EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N5O5P |
| Net Charge | -1 |
| Average Mass | 336.224 |
| Monoisotopic Mass | 336.05033 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c2ncn2ccnc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:189583) has functional parent 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) |
| 1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:189583) is a organic anionic group (CHEBI:64775) |
| 1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:189583) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| UniProt Name | Source |
|---|---|
| 1,N6-etheno-dAMP residue | UniProt |
| Citations |
|---|