EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O8P |
| Net Charge | 0 |
| Average Mass | 363.223 |
| Monoisotopic Mass | 363.05800 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c(=O)n([H])c3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N5O8P/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(23-5)2-22-24(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1 |
| InChIKey | AQIVLFLYHYFRKU-VPENINKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42595) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-8-oxoguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |