EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O7P |
| Net Charge | -1 |
| Average Mass | 318.202 |
| Monoisotopic Mass | 318.04966 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2ccc(=N)n(C)c2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74894) is a organic anionic group (CHEBI:64775) |
| N3-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74894) is conjugate base of N3-methylcytidine 5'-monophosphate residue (CHEBI:75079) |
| Incoming Relation(s) |
| N3-methylcytidine 5'-monophosphate residue (CHEBI:75079) is conjugate acid of N3-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74894) |
| UniProt Name | Source |
|---|---|
| N3-methylcytidine 5'-phosphate residue | UniProt |