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| Formula | C10H14N4O10P2 |
| Net Charge | 0 |
| Average Mass | 412.188 |
| Monoisotopic Mass | 412.01852 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(OP(=O)(O[H])O[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N4O10P2/c15-5-1-7(23-6(5)2-22-25(16,17)18)14-4-13-8-9(14)11-3-12-10(8)24-26(19,20)21/h3-7,15H,1-2H2,(H2,16,17,18)(H2,19,20,21)/t5-,6+,7+/m0/s1 |
| InChIKey | GEECATYOCBMMIR-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(2-deoxy-5-O-phosphono-β-D-ribosyl)-6-(phosphonooxy)-9H-purine (CHEBI:41982) is a purine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36993) |
| Synonym | Source |
|---|---|
| 9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DOI | PDBeChem |