Chemical Component Summary | |
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Name | 2'-DEOXYINOSINE |
Identifiers | 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one |
Formula | C10 H12 N4 O4 |
Molecular Weight | 252.227 |
Type | NON-POLYMER |
Isomeric SMILES | c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)N=CNC2=O |
InChI | InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1 |
InChIKey | VGONTNSXDCQUGY-RRKCRQDMSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 3 |
Bond Count | 32 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB02380? |
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Name | Deoxyinosine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 890-38-0 |
Related Resource References
Resource Name | Reference |
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PubChem | 135398593, 65058, 5280798 |
ChEMBL | CHEMBL1229971 |
ChEBI | CHEBI:28997 |