EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O5 |
| Net Charge | 0 |
| Average Mass | 285.260 |
| Monoisotopic Mass | 285.10732 |
| SMILES | NC1=NC2(O)C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
| InChI | InChI=1S/C10H15N5O5/c11-9-13-8(18)7-10(19,14-9)15(3-12-7)6-1-4(17)5(2-16)20-6/h3-7,16-17,19H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+,7?,10?/m0/s1 |
| InChIKey | GJZROOVKICQDRA-KOGJUGEJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-2-deoxyguanosine (CHEBI:233804) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-amino-4-hydroxy-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,5,6,9-tetrahydro-1H-purin-6-one |
| Citations |
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