EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O7P |
| Net Charge | 0 |
| Average Mass | 361.251 |
| Monoisotopic Mass | 361.07873 |
| SMILES | [H]/N=c1/c2nc([H])n([C@]3([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])[C@@]3([H])O[H])c2nc([H])n1C([H])([H])[H] |
| InChI | InChI=1S/C11H16N5O7P/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11-12,17-18H,2H2,1H3,(H2,19,20,21)/b12-9-/t5-,7-,8-,11-/m1/s1 |
| InChIKey | BKBYKEWNXKDACS-JOLDIKRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydro-1-methyladenosine-5'-monophosphate (CHEBI:43911) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-methyladenosine 5'-(dihydrogen phosphate) | PDBeChem |
| 1-methyladenosine 5'-(dihydrogen phosphate) | PDBeChem |
| 6-hydro-1-methyladenosine-5'-monophosphate | PDBeChem |
| 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE | PDBeChem |