Nucleosides and Analogues
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beta-Nicotinamide Adenine Dinucleotide Hydrate, oxidized form 95.0+%, TCI America™
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CAS: 53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| PubChem CID | 15938971 |
|---|---|
| CAS | 53-84-9 |
| Molecular Weight (g/mol) | 663.43 |
| ChEBI | CHEBI:57540 |
| MDL Number | MFCD00150377 |
| SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| IUPAC Name | 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium |
| InChI Key | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
| Molecular Formula | C21H27N7O14P2 |
2'-Deoxy-5-fluorocytidine 98.0+%, TCI America™
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CAS: 10356-76-0 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD00077348 InChI Key: IDYKCXHJJGMAEV-UHFFFAOYNA-N PubChem CID: 515328 IUPAC Name: 4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1F)C1CC(O)C(CO)O1
| PubChem CID | 515328 |
|---|---|
| CAS | 10356-76-0 |
| Molecular Weight (g/mol) | 245.21 |
| MDL Number | MFCD00077348 |
| SMILES | NC1=NC(=O)N(C=C1F)C1CC(O)C(CO)O1 |
| IUPAC Name | 4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
| InChI Key | IDYKCXHJJGMAEV-UHFFFAOYNA-N |
| Molecular Formula | C9H12FN3O4 |
2'-Deoxy-5-(hydroxymethyl)cytidine 98.0+%, TCI America™
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CAS: 7226-77-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD09842113 InChI Key: HMUOMFLFUUHUPE-CSMHCCOUSA-N Synonym: 5-hmdC PubChem CID: 98007919 IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O
| PubChem CID | 98007919 |
|---|---|
| CAS | 7226-77-9 |
| Molecular Weight (g/mol) | 257.246 |
| MDL Number | MFCD09842113 |
| SMILES | C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O |
| Synonym | 5-hmdC |
| IUPAC Name | 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one |
| InChI Key | HMUOMFLFUUHUPE-CSMHCCOUSA-N |
| Molecular Formula | C10H15N3O5 |
Ribavirin 98.0+%, TCI America™
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CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00058564 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
| PubChem CID | 37542 |
|---|---|
| CAS | 36791-04-5 |
| Molecular Weight (g/mol) | 244.207 |
| ChEBI | CHEBI:63580 |
| MDL Number | MFCD00058564 |
| SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
| Synonym | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| InChI Key | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
| Molecular Formula | C8H12N4O5 |
N4-Benzoyl-2'-deoxycytidine 98.0+%, TCI America™
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CAS: 4836-13-9 Molecular Formula: C16H17N3O5 Molecular Weight (g/mol): 331.33 MDL Number: MFCD00010115 InChI Key: MPSJHJFNKMUKCN-OUCADQQQSA-N Synonym: n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine PubChem CID: 9797617 IUPAC Name: N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
| PubChem CID | 9797617 |
|---|---|
| CAS | 4836-13-9 |
| Molecular Weight (g/mol) | 331.33 |
| MDL Number | MFCD00010115 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
| Synonym | n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine |
| IUPAC Name | N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide |
| InChI Key | MPSJHJFNKMUKCN-OUCADQQQSA-N |
| Molecular Formula | C16H17N3O5 |
Cladribine 98.0+%, TCI America™
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CAS: 4291-63-8 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.688 MDL Number: MFCD00153939 InChI Key: PTOAARAWEBMLNO-KVQBGUIXSA-N Synonym: 2-Chloro-2′C-deoxyadenosine, 2-Chloro-9-(2-deoxy-beta-D-arabinofuranosyl)adenine, CdA PubChem CID: 20279 ChEBI: CHEBI:567361 IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O
| PubChem CID | 20279 |
|---|---|
| CAS | 4291-63-8 |
| Molecular Weight (g/mol) | 285.688 |
| ChEBI | CHEBI:567361 |
| MDL Number | MFCD00153939 |
| SMILES | C1C(C(OC1N2C=NC3=C2N=C(N=C3N)Cl)CO)O |
| Synonym | 2-Chloro-2′C-deoxyadenosine, 2-Chloro-9-(2-deoxy-beta-D-arabinofuranosyl)adenine, CdA |
| IUPAC Name | (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | PTOAARAWEBMLNO-KVQBGUIXSA-N |
| Molecular Formula | C10H12ClN5O3 |
Thiophosphoryl Chloride 98.0+%, TCI America™
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CAS: 3982-91-0 Molecular Formula: Cl3PS Molecular Weight (g/mol): 169.384 MDL Number: MFCD00011504 InChI Key: WQYSXVGEZYESBR-UHFFFAOYSA-N Synonym: Phosphorus Thiochloride PubChem CID: 19883 IUPAC Name: trichloro(sulfanylidene)-$l^{5}-phosphane SMILES: P(=S)(Cl)(Cl)Cl
| PubChem CID | 19883 |
|---|---|
| CAS | 3982-91-0 |
| Molecular Weight (g/mol) | 169.384 |
| MDL Number | MFCD00011504 |
| SMILES | P(=S)(Cl)(Cl)Cl |
| Synonym | Phosphorus Thiochloride |
| IUPAC Name | trichloro(sulfanylidene)-$l^{5}-phosphane |
| InChI Key | WQYSXVGEZYESBR-UHFFFAOYSA-N |
| Molecular Formula | Cl3PS |
(E)-5-(2-Bromovinyl)-2'-deoxyuridine 98.0+%, TCI America™
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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 |
5-Bromo-2'-deoxyuridine 98.0+%, TCI America™
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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 |
2'-Deoxyadenosine Anhydrous 98.0+%, TCI America™
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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 |
2'-Deoxyuridine 99.0+%, TCI America™
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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 |
Clofarabine 98.0+%, TCI America™
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CAS: 123318-82-1 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.69 MDL Number: MFCD00871077 InChI Key: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
| PubChem CID | 119182 |
|---|---|
| CAS | 123318-82-1 |
| Molecular Weight (g/mol) | 285.69 |
| ChEBI | CHEBI:681569 |
| MDL Number | MFCD00871077 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1 |
| Synonym | clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a |
| IUPAC Name | (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | ADXUXRNLBYKGOA-GPGUAWMRNA-N |
| Molecular Formula | C10H12ClN5O3 |
5-Iodo-2'-deoxyuridine 99.0+%, TCI America™
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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 |
2',3'-Dideoxyinosine 98.0+%, TCI America™
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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 |
5,6-Dichlorobenzimidazole 1-beta-D-Ribofuranoside 98.0+%, TCI America™
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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 |