EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O7P |
| Net Charge | -2 |
| Average Mass | 359.235 |
| Monoisotopic Mass | 359.06418 |
| SMILES | Cn1cnc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1=N |
| 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)/p-2/t5-,7-,8-,11-/m1/s1 |
| InChIKey | BKBYKEWNXKDACS-IOSLPCCCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methyladenosine 5'-monophosphate(2-) (CHEBI:746871) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215) |
| N1-methyladenosine 5'-monophosphate(2-) (CHEBI:746871) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| N1-methyladenosine 5'-monophosphate(2-) (CHEBI:746871) is conjugate base of N1-methyladenosine 5'-monophosphate (CHEBI:74736) |
| UniProt Name | Source |
|---|---|
| 1-methyl-AMP | UniProt |
| Citations |
|---|