EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O6P |
| Net Charge | 0 |
| Average Mass | 331.225 |
| Monoisotopic Mass | 331.06817 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)C([H])([H])[C@@]1([H])O[P@](=O)(O)O[H] |
| InChI | InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(6(2-16)20-7)21-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6-,7-/m1/s1 |
| InChIKey | UEUPTUCWIHOIMK-FSDSQADBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyadenosine-3'-monophosphate (CHEBI:40601) is a unclassifieds (CHEBI:27189) |