EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N4O10P2 |
| Net Charge | -2 |
| Average Mass | 400.177 |
| Monoisotopic Mass | 400.01961 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(N)(=O)[O-])[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C9H16N4O10P2/c10-5-1-2-13(9(16)12-5)8-7(15)6(14)4(22-8)3-21-25(19,20)23-24(11,17)18/h1-2,4,6-8,14-15H,3H2,(H,19,20)(H2,10,12,16)(H3,11,17,18)/p-2/t4-,6-,7-,8-/m1/s1 |
| InChIKey | BSLSKFONEPFAKO-XVFCMESISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cytidine 5'-diphosphoramidate(2−) (CHEBI:141582) has functional parent CDP(3−) (CHEBI:58069) |
| cytidine 5'-diphosphoramidate(2−) (CHEBI:141582) is a organic phosphoramidate anion (CHEBI:60345) |
| cytidine 5'-diphosphoramidate(2−) (CHEBI:141582) is a organophosphate oxoanion (CHEBI:58945) |
| IUPAC Name |
|---|
| amino({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphinate |
| Synonym | Source |
|---|---|
| CDP-NH2 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| cytidine 5'-diphosphoramidate | UniProt |
| Citations |
|---|