Nucleosides and Analogues
Filtered Search Results
2'-Deoxyguanosine Hydrate 99.0+%, TCI America™
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]-6,9-dihydro-1H-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]-6,9-dihydro-1H-purin-6-one |
| InChI Key | YKBGVTZYEHREMT-DWFKHXNSNA-N |
| Molecular Formula | C10H13N5O4 |
5,6-Dichlorobenzimidazole 1-beta-D-Ribofuranoside 98.0+%, TCI America™
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 |
beta-Nicotinamide Adenine Dinucleotide Phosphate 83.0+%, TCI America™
CAS: 53-59-8 Molecular Formula: C21H30N7O18P3 Molecular Weight (g/mol): 761.423 MDL Number: MFCD00067537 InChI Key: ZKJOXOJMGXFSPF-QYZPTAICSA-N Synonym: Coenzyme II, beta-NADP, TPN, beta-Triphosphopyridine Nucleotide PubChem CID: 131675342 IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;hydrate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.O
| PubChem CID | 131675342 |
|---|---|
| CAS | 53-59-8 |
| Molecular Weight (g/mol) | 761.423 |
| MDL Number | MFCD00067537 |
| SMILES | C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.O |
| Synonym | Coenzyme II, beta-NADP, TPN, beta-Triphosphopyridine Nucleotide |
| IUPAC Name | [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;hydrate |
| InChI Key | ZKJOXOJMGXFSPF-QYZPTAICSA-N |
| Molecular Formula | C21H30N7O18P3 |
2'-Deoxyadenosine Anhydrous 98.0+%, TCI America™
CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00005754 InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 IUPAC Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
| PubChem CID | 13730 |
|---|---|
| CAS | 958-09-8 |
| Molecular Weight (g/mol) | 251.25 |
| ChEBI | CHEBI:17256 |
| MDL Number | MFCD00005754 |
| SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
| Synonym | 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc |
| IUPAC Name | (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
| Molecular Formula | C10H13N5O3 |
1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil 98.0+%, TCI America™
CAS: 69123-98-4 Molecular Formula: C9H10FIN2O5 Molecular Weight (g/mol): 372.091 MDL Number: MFCD00866922 InChI Key: IPVFGAYTKQKGBM-BYPJNBLXSA-N Synonym: Fialuridine, FIAU, 2′C-Fluoro-5-iodoarauracil PubChem CID: 50313 IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I
| PubChem CID | 50313 |
|---|---|
| CAS | 69123-98-4 |
| Molecular Weight (g/mol) | 372.091 |
| MDL Number | MFCD00866922 |
| SMILES | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I |
| Synonym | Fialuridine, FIAU, 2′C-Fluoro-5-iodoarauracil |
| IUPAC Name | 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
| InChI Key | IPVFGAYTKQKGBM-BYPJNBLXSA-N |
| Molecular Formula | C9H10FIN2O5 |
5-Bromo-2'-deoxyuridine 98.0+%, TCI America™
CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-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(Br)C(=O)NC1=O
| PubChem CID | 6035 |
|---|---|
| CAS | 59-14-3 |
| Molecular Weight (g/mol) | 307.10 |
| ChEBI | CHEBI:472552 |
| MDL Number | MFCD00006529 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
| Synonym | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
| IUPAC Name | 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
| Molecular Formula | C9H11BrN2O5 |
Thymidine 98.0+%, TCI America™
CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00006537 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| PubChem CID | 5789 |
|---|---|
| CAS | 50-89-5 |
| Molecular Weight (g/mol) | 242.23 |
| ChEBI | CHEBI:17748 |
| MDL Number | MFCD00006537 |
| SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
| IUPAC Name | 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
| Molecular Formula | C10H14N2O5 |
5-Iodo-2'-deoxyuridine 99.0+%, TCI America™
CAS: 54-42-2 Molecular Formula: C9H11IN2O5 Molecular Weight (g/mol): 354.10 MDL Number: MFCD00134656 InChI Key: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
| PubChem CID | 5905 |
|---|---|
| CAS | 54-42-2 |
| Molecular Weight (g/mol) | 354.10 |
| ChEBI | CHEBI:147675 |
| MDL Number | MFCD00134656 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
| Synonym | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
| Molecular Formula | C9H11IN2O5 |
(E)-5-(2-Bromovinyl)-2'-deoxyuridine 98.0+%, TCI America™
CAS: 69304-47-8 Molecular Formula: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 MDL Number: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 5-[(1E)-2-bromoethenyl]-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(\C=C\Br)C(=O)NC1=O
| PubChem CID | 446727 |
|---|---|
| CAS | 69304-47-8 |
| Molecular Weight (g/mol) | 333.14 |
| MDL Number | MFCD00058585 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
| Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
| IUPAC Name | 5-[(1E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ODZBBRURCPAEIQ-PIXDULNESA-N |
| Molecular Formula | C11H13BrN2O5 |
Gemcitabine Hydrochloride 98.0+%, TCI America™
CAS: 122111-03-9 Molecular Formula: C9H12ClF2N3O4 Molecular Weight (g/mol): 299.659 MDL Number: MFCD01735988 InChI Key: OKKDEIYWILRZIA-OSZBKLCCSA-N Synonym: gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl PubChem CID: 44558863 ChEBI: CHEBI:31647 IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride SMILES: [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-]
| PubChem CID | 44558863 |
|---|---|
| CAS | 122111-03-9 |
| Molecular Weight (g/mol) | 299.659 |
| ChEBI | CHEBI:31647 |
| MDL Number | MFCD01735988 |
| SMILES | [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-] |
| Synonym | gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl |
| IUPAC Name | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride |
| InChI Key | OKKDEIYWILRZIA-OSZBKLCCSA-N |
| Molecular Formula | C9H12ClF2N3O4 |
2'-Deoxy-2'-fluorouridine 97.0+%, TCI America™
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]-1,2,3,4-tetrahydropyrimidine-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]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | UIYWFOZZIZEEKJ-XVFCMESISA-N |
| Molecular Formula | C9H11FN2O5 |
2'-Deoxy-5-methylcytidine 98.0+%, TCI America™
CAS: 838-07-3 Molecular Formula: C10H15N3O4 Molecular Weight (g/mol): 241.247 MDL Number: MFCD00006549 InChI Key: LUCHPKXVUGJYGU-XLPZGREQSA-N Synonym: 5-methyl-2'-deoxycytidine,5-methyldeoxycytidine,2'-deoxy-5-methylcytidine,unii-b200gv71qm,cytidine, 2'-deoxy-5-methyl,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidin-2 1h-one,5-mdc,1-2-deoxy-beta-d-ribofuranosyl-5-methylcytosine,5-methyl-2-deoxycytidine,4-25-00-03727 beilstein handbook reference PubChem CID: 440055 ChEBI: CHEBI:47876 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
| PubChem CID | 440055 |
|---|---|
| CAS | 838-07-3 |
| Molecular Weight (g/mol) | 241.247 |
| ChEBI | CHEBI:47876 |
| MDL Number | MFCD00006549 |
| SMILES | CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O |
| Synonym | 5-methyl-2'-deoxycytidine,5-methyldeoxycytidine,2'-deoxy-5-methylcytidine,unii-b200gv71qm,cytidine, 2'-deoxy-5-methyl,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidin-2 1h-one,5-mdc,1-2-deoxy-beta-d-ribofuranosyl-5-methylcytosine,5-methyl-2-deoxycytidine,4-25-00-03727 beilstein handbook reference |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one |
| InChI Key | LUCHPKXVUGJYGU-XLPZGREQSA-N |
| Molecular Formula | C10H15N3O4 |
2'-Deoxyuridine 99.0+%, TCI America™
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]-1,2,3,4-tetrahydropyrimidine-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]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
| Molecular Formula | C9H12N2O5 |
2',3'-Dideoxyinosine 98.0+%, TCI America™
CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.23 MDL Number: MFCD00077728 InChI Key: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonym: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
| PubChem CID | 50599 |
|---|---|
| CAS | 69655-05-6 |
| Molecular Weight (g/mol) | 236.23 |
| ChEBI | CHEBI:490877 |
| MDL Number | MFCD00077728 |
| SMILES | OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O |
| Synonym | didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi |
| IUPAC Name | 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
| InChI Key | BXZVVICBKDXVGW-JHPDDGAFNA-N |
| Molecular Formula | C10H12N4O3 |
2'-Azido-2'-deoxyuridine 98.0+%, TCI America™
CAS: 26929-65-7 Molecular Formula: C9H11N5O5 Molecular Weight (g/mol): 269.217 MDL Number: MFCD00043045 InChI Key: MRUKYOQQKHNMFI-XVFCMESISA-N Synonym: 2'-azido-2'-deoxyuridine,n3-du,uridine,2'-azido-2'-deoxy,2 inverted exclamation marka-azido-2 inverted exclamation marka-deoxyuridine,1-2r,3r,4s,5r-3-azido-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,2'-azido,2'-deoxyuridine,2'-azido-2'-desoxyuridine,2'-deoxy-2'-azido-uridine,2'-azido-2'-deoxy uridine,uridine, 2'-azido-2'-deoxy PubChem CID: 168629 IUPAC Name: 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
| PubChem CID | 168629 |
|---|---|
| CAS | 26929-65-7 |
| Molecular Weight (g/mol) | 269.217 |
| MDL Number | MFCD00043045 |
| SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-] |
| Synonym | 2'-azido-2'-deoxyuridine,n3-du,uridine,2'-azido-2'-deoxy,2 inverted exclamation marka-azido-2 inverted exclamation marka-deoxyuridine,1-2r,3r,4s,5r-3-azido-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,2'-azido,2'-deoxyuridine,2'-azido-2'-desoxyuridine,2'-deoxy-2'-azido-uridine,2'-azido-2'-deoxy uridine,uridine, 2'-azido-2'-deoxy |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | MRUKYOQQKHNMFI-XVFCMESISA-N |
| Molecular Formula | C9H11N5O5 |