EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N3O9P |
| Net Charge | -2 |
| Average Mass | 363.219 |
| Monoisotopic Mass | 363.04786 |
| SMILES | CC(=O)Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C11H16N3O9P/c1-5(15)12-7-2-3-14(11(18)13-7)10-9(17)8(16)6(23-10)4-22-24(19,20)21/h2-3,6,8-10,16-17H,4H2,1H3,(H2,19,20,21)(H,12,13,15,18)/p-2/t6-,8-,9-,10-/m1/s1 |
| InChIKey | ZVZPSHDOUJPFEV-PEBGCTIMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-acetylcytidine 5'-monophosphate(2−) (CHEBI:149643) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| N4-acetylcytidine 5'-phosphate | UniProt |
| Citations |
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