EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O5P |
| Net Charge | -1 |
| Average Mass | 312.202 |
| Monoisotopic Mass | 312.05033 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) is a deoxyribonucleotide(1−) residue (CHEBI:140284) |
| 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) is conjugate base of 2'-deoxyadenosine 5'-monophosphate residue (CHEBI:50323) |
| 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) is substituent group from 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| Incoming Relation(s) |
| 1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:189583) has functional parent 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) |
| 3-methyldeoxyadenosine 5'-monophosphate residue (CHEBI:139087) has functional parent 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) |
| heptanone-1,N6-etheno-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:233337) has functional parent 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) |
| 2'-deoxyadenosine 5'-monophosphate residue (CHEBI:50323) is conjugate acid of 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) |
| Synonym | Source |
|---|---|
| dAMP(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| dAMP residue | UniProt |