EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N6O6P |
| Net Charge | 0 |
| Average Mass | 360.267 |
| Monoisotopic Mass | 360.09472 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc(N([H])C([H])([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17N6O6P/c1-13-11-15-9(12)8-10(16-11)17(4-14-8)7-2-5(18)6(23-7)3-22-24(19,20)21/h4-7,18H,2-3H2,1H3,(H2,19,20,21)(H3,12,13,15,16)/t5-,6+,7+/m0/s1 |
| InChIKey | CADXCCUKYVHUJO-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO DEOXYADENOSINE 5'-MONOPHOSPHATE (CHEBI:40478) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO DEOXYADENOSINE 5'-MONOPHOSPHATE | PDBeChem |
| 2'-deoxy-2-(methylamino)adenosine 5'-(dihydrogen phosphate) | PDBeChem |
| N2-METHYL 2'-DEOXYADENOSINE 5'-MONOPHOSPHATE | PDBeChem |