EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7P |
| Net Charge | -1 |
| Average Mass | 345.208 |
| Monoisotopic Mass | 345.04798 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AMP 5'-end residue (CHEBI:53098) is a canonical ribonucleotide residue (CHEBI:50299) |
| AMP 5'-end residue (CHEBI:53098) is substituent group from adenosine 5'-monophosphate (CHEBI:16027) |
| Incoming Relation(s) |
| 5'-end NAD(1−) residue (CHEBI:143906) has functional parent AMP 5'-end residue (CHEBI:53098) |
| 5'-end NADH(2−) residue (CHEBI:143948) has functional parent AMP 5'-end residue (CHEBI:53098) |