EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N5O6P |
| Net Charge | +1 |
| Average Mass | 346.260 |
| Monoisotopic Mass | 346.09110 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(N([H])[H])[n+](C([H])([H])[H])c([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16N5O6P/c1-15-4-14-11-9(10(15)12)13-5-16(11)8-2-6(17)7(22-8)3-21-23(18,19)20/h4-8,12,17H,2-3H2,1H3,(H2,18,19,20)/p+1/t6-,7+,8+/m0/s1 |
| InChIKey | ZADFQQACHTYMIF-XLPZGREQSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1N-METHYLADENOSINE-5'-MONOPHOSPHATE (CHEBI:43794) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 1N-METHYLADENOSINE-5'-MONOPHOSPHATE | PDBeChem |