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| Formula | C10H14N5O7P |
| Net Charge | 0 |
| Average Mass | 347.224 |
| Monoisotopic Mass | 347.06308 |
| SMILES | [H]Oc1nc(N([H])[H])c2nc([H])n([C@]3([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@]([H])(O[H])C3([H])[H])c2n1 |
| InChI | InChI=1S/C10H14N5O7P/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5-,6-/m1/s1 |
| InChIKey | GEQDRKVFKBSPSW-HSUXUTPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-HYDROXY 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE (CHEBI:39771) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2'-deoxyadenosine 5'-(tetrahydrogen triphosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2OA | PDBeChem |