EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O6P |
| Net Charge | -2 |
| Average Mass | 343.236 |
| Monoisotopic Mass | 343.06927 |
| SMILES | Cn1cnc2c(ncn2[C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c1=N |
| 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-2/t6-,7+,8+/m0/s1 |
| InChIKey | ZADFQQACHTYMIF-XLPZGREQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methyl-2'-deoxyadenosine-5'-monophosphate(2−) (CHEBI:746873) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| Synonym | Source |
|---|---|
| 1-methyl-dAMP(2-) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-methyl-dAMP | UniProt |
| Citations |
|---|