EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N4O7P |
| Net Charge | 0 |
| Average Mass | 332.209 |
| Monoisotopic Mass | 332.05219 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(n2c([H])nc3c(=O)n([H])c([H])nc32)C([H])([H])[C@@]1([H])O[P@](=O)(O)O[H] |
| InChI | InChI=1S/C10H13N4O7P/c15-2-6-5(21-22(17,18)19)1-7(20-6)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6-,7+/m1/s1 |
| InChIKey | NMIJNMATZTVCFE-QYNIQEEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyinosine-3'-monophosphate (CHEBI:43243) is a unclassifieds (CHEBI:27189) |