EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N5O14P3 |
| Net Charge | 0 |
| Average Mass | 523.181 |
| Monoisotopic Mass | 522.99066 |
| 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])O[P@@](=O)(O[H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N5O14P3/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(27-5)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1 |
| InChIKey | BUZOGVVQWCXXDP-VPENINKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE (CHEBI:40331) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-8-oxoguanosine 5'-(tetrahydrogen triphosphate) | PDBeChem |
| 8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 8DG | PDBeChem |