EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O5 |
| Net Charge | 0 |
| Average Mass | 285.260 |
| Monoisotopic Mass | 285.10732 |
| SMILES | Nc1nc2c(c(=O)n1)NC(O)N2[C@H]1C[C@H](O)[C@@H](CO)O1 |
| InChI | InChI=1S/C10H15N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,10,12,16-17,19H,1-2H2,(H3,11,13,14,18)/t3-,4+,5+,10?/m0/s1 |
| InChIKey | VVTJFTSEHTXHFV-NGOOLADNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-hydroxy-2-deoxyguanosine reduced (CHEBI:233806) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-amino-8-hydroxy-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-3H-purin-6-one |
| Citations |
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