EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O6P |
| Net Charge | -2 |
| Average Mass | 343.236 |
| Monoisotopic Mass | 343.06927 |
| SMILES | CNc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1 |
| InChI | InChI=1S/C11H16N5O6P/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(17)7(22-8)3-21-23(18,19)20/h4-8,17H,2-3H2,1H3,(H,12,13,14)(H2,18,19,20)/p-2/t6-,7+,8+/m0/s1 |
| InChIKey | MGKYNCZAQIZDCV-XLPZGREQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-methyl-dAMP(2−) (CHEBI:169976) has functional parent 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| N6-methyl-dAMP(2−) (CHEBI:169976) is a 2'-deoxynucleoside 5'-monophosphate(2−) (CHEBI:65317) |
| N6-methyl-dAMP(2−) (CHEBI:169976) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| N6-methyl-dAMP | UniProt |