Nucleosides and Analogues
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MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >80% Calbiochem™,
CAS: 117756-22-6 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00216890 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
| PubChem CID | 56846105 |
|---|---|
| CAS | 117756-22-6 |
| Molecular Weight (g/mol) | 610.27 |
| MDL Number | MFCD00216890 |
| SMILES | [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O |
| Synonym | uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate |
| IUPAC Name | disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate |
| InChI Key | PKJQEQVCYGYYMM-UHFFFAOYNA-L |
| Molecular Formula | C15H22N2Na2O17P2 |
Thermo Scientific Chemicals 2'-Deoxyuridine, 98+%
CAS: 951-78-0 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00006527 InChI Key: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonym: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 PubChem CID: 13712 ChEBI: CHEBI:16450 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
| PubChem CID | 13712 |
|---|---|
| CAS | 951-78-0 |
| Molecular Weight (g/mol) | 228.20 |
| ChEBI | CHEBI:16450 |
| MDL Number | MFCD00006527 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
| Synonym | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
| Molecular Formula | C9H12N2O5 |
5,6-Dichlorobenzimidazole riboside, 98%
CAS: 53-85-0 Molecular Formula: C12H12Cl2N2O4 Molecular Weight (g/mol): 319.138 MDL Number: MFCD00036785 InChI Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonym: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
| PubChem CID | 5894 |
|---|---|
| CAS | 53-85-0 |
| Molecular Weight (g/mol) | 319.138 |
| MDL Number | MFCD00036785 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O |
| Synonym | 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol |
| IUPAC Name | (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | XHSQDZXAVJRBMX-DDHJBXDOSA-N |
| Molecular Formula | C12H12Cl2N2O4 |
N-Isobutyryl-5'-O-tert-butyldimethylsilyl-2'-deoxyguanosine, 97%
CAS: 85326-10-9 Molecular Formula: C20H33N5O5Si Molecular Weight (g/mol): 451.599 MDL Number: MFCD04972287 InChI Key: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
| PubChem CID | 12016034 |
|---|---|
| CAS | 85326-10-9 |
| Molecular Weight (g/mol) | 451.599 |
| MDL Number | MFCD04972287 |
| SMILES | CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O |
| Synonym | n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide |
| IUPAC Name | N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide |
| InChI Key | WZQWRHWLQPEBFF-BFHYXJOUSA-N |
| Molecular Formula | C20H33N5O5Si |
Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%
CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
| PubChem CID | 65058 |
|---|---|
| CAS | 890-38-0 |
| Molecular Weight (g/mol) | 252.23 |
| ChEBI | CHEBI:28997 |
| MDL Number | MFCD00005762 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
| Synonym | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
| IUPAC Name | 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | VGONTNSXDCQUGY-YUZWJPFSNA-N |
| Molecular Formula | C10H12N4O4 |
MilliporeSigma™ UDP-alpha-D-N-Acetylgalactosamine, Disodium Salt, >98% Calbiochem™,
CAS: 108320-87-2 Molecular Formula: C17H25N3Na2O17P2 Molecular Weight (g/mol): 651.32 MDL Number: MFCD00077894 InChI Key: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonym: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt PubChem CID: 91864731 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
| PubChem CID | 91864731 |
|---|---|
| CAS | 108320-87-2 |
| Molecular Weight (g/mol) | 651.32 |
| MDL Number | MFCD00077894 |
| SMILES | [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O |
| Synonym | uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt |
| IUPAC Name | disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate |
| InChI Key | HXWKMJZFIJNGES-UHFFFAOYNA-L |
| Molecular Formula | C17H25N3Na2O17P2 |
Coenzyme A Trilithium Salt Dihydrate ≥96%, White Crystalline Powder, MP Biomedicals™
CAS: 18439-24-2 Molecular Formula: C21H33Li3N7O16P3S Molecular Weight (g/mol): 785.329 MDL Number: MFCD00075848 InChI Key: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonym: coenzyme a, trilithium salt PubChem CID: 53442190 IUPAC Name: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
| PubChem CID | 53442190 |
|---|---|
| CAS | 18439-24-2 |
| Molecular Weight (g/mol) | 785.329 |
| MDL Number | MFCD00075848 |
| SMILES | [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O |
| Synonym | coenzyme a, trilithium salt |
| IUPAC Name | trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate |
| InChI Key | QSCBPHBAFBVXRK-UHFFFAOYSA-K |
| Molecular Formula | C21H33Li3N7O16P3S |
Thermo Scientific Chemicals 2'-Deoxyguanosine hydrate, 99+%
CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
| PubChem CID | 187790 |
|---|---|
| CAS | 961-07-9 |
| Molecular Weight (g/mol) | 267.25 |
| ChEBI | CHEBI:17172 |
| MDL Number | MFCD00150760 |
| SMILES | NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
| Synonym | 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl |
| IUPAC Name | 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | YKBGVTZYEHREMT-DWFKHXNSNA-N |
| Molecular Formula | C10H13N5O4 |
3'-Deoxyadenosine, 98%
CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
| PubChem CID | 6303 |
|---|---|
| CAS | 73-03-0 |
| Molecular Weight (g/mol) | 251.25 |
| ChEBI | CHEBI:29014 |
| MDL Number | MFCD00037998 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1 |
| Synonym | cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 |
| InChI Key | OFEZSBMBBKLLBJ-PNFQIUPPNA-N |
| Molecular Formula | C10H13N5O3 |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyuridine, 97%
CAS: 784-71-4 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD01317293 InChI Key: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
| PubChem CID | 150851 |
|---|---|
| CAS | 784-71-4 |
| Molecular Weight (g/mol) | 246.19 |
| MDL Number | MFCD01317293 |
| SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
| Synonym | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
| IUPAC Name | 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | UIYWFOZZIZEEKJ-XVFCMESISA-N |
| Molecular Formula | C9H11FN2O5 |
5-Chloro-2'-deoxyuridine, MP Biomedicals™
CAS: 50-90-8 Molecular Formula: C9H11ClN2O5 Molecular Weight (g/mol): 262.646 InChI Key: NJCXGFKPQSFZIB-XVMARJQXSA-N Synonym: 5-chloro-2'-deoxyuridine PubChem CID: 13831089 IUPAC Name: 5-chloro-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)O
| PubChem CID | 13831089 |
|---|---|
| CAS | 50-90-8 |
| Molecular Weight (g/mol) | 262.646 |
| SMILES | C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)O |
| Synonym | 5-chloro-2'-deoxyuridine |
| IUPAC Name | 5-chloro-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | NJCXGFKPQSFZIB-XVMARJQXSA-N |
| Molecular Formula | C9H11ClN2O5 |
5-Fluorodeoxyuridine, ≥98%, MP Biomedicals™
CAS: 50-91-9 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
| PubChem CID | 5790 |
|---|---|
| CAS | 50-91-9 |
| Molecular Weight (g/mol) | 246.19 |
| ChEBI | CHEBI:60761 |
| MDL Number | MFCD00006530 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
| Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
| IUPAC Name | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
| Molecular Formula | C9H11FN2O5 |
Flavin adenine dinucleotide disodium salt, 100.5%, 95 to 99%, MP Biomedicals™
CAS: 146-14-5 Molecular Formula: C27H33N9O15P2 Molecular Weight (g/mol): 785.56 MDL Number: MFCD00041835 InChI Key: VWWQXMAJTJZDQX-UHFFFAOYNA-N Synonym: flavin adenine dinucleotide,flavine-adenine dinucleotide,flavin-adenine dinucleotide,fad,flavitan,fademin,flanin f,unii-zc44yti8kk,flamitajin b,adenine-flavin dinucleotide PubChem CID: 643975 ChEBI: CHEBI:16238 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate SMILES: CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(=O)OP(O)(=O)OCC3OC(C(O)C3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
| PubChem CID | 643975 |
|---|---|
| CAS | 146-14-5 |
| Molecular Weight (g/mol) | 785.56 |
| ChEBI | CHEBI:16238 |
| MDL Number | MFCD00041835 |
| SMILES | CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(=O)OP(O)(=O)OCC3OC(C(O)C3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | flavin adenine dinucleotide,flavine-adenine dinucleotide,flavin-adenine dinucleotide,fad,flavitan,fademin,flanin f,unii-zc44yti8kk,flamitajin b,adenine-flavin dinucleotide |
| IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate |
| InChI Key | VWWQXMAJTJZDQX-UHFFFAOYNA-N |
| Molecular Formula | C27H33N9O15P2 |
ADENOSINE-5'-DIPHOSPHATE, MP Biomedicals
CAS: 58-64-0 Molecular Formula: C10H15N5O10P2 Molecular Weight (g/mol): 427.203 MDL Number: MFCD00066473 InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
| PubChem CID | 6022 |
|---|---|
| CAS | 58-64-0 |
| Molecular Weight (g/mol) | 427.203 |
| ChEBI | CHEBI:16761 |
| MDL Number | MFCD00066473 |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O |
| Synonym | adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid |
| IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate |
| InChI Key | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Molecular Formula | C10H15N5O10P2 |
Trifluorothymidine, 98%
CAS: 70-00-8 Molecular Formula: C10H11F3N2O5 Molecular Weight (g/mol): 296.20 MDL Number: MFCD00006534 InChI Key: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
| PubChem CID | 6256 |
|---|---|
| CAS | 70-00-8 |
| Molecular Weight (g/mol) | 296.20 |
| ChEBI | CHEBI:75179 |
| MDL Number | MFCD00006534 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
| Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione |
| InChI Key | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
| Molecular Formula | C10H11F3N2O5 |