EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N4O13P3 |
| Net Charge | -4 |
| Average Mass | 478.140 |
| Monoisotopic Mass | 477.97139 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(N)(=O)[O-])[C@@H](OP(=O)([O-])[O-])[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C9H17N4O13P3/c10-5-1-2-13(9(15)12-5)8-6(14)7(25-28(18,19)20)4(24-8)3-23-29(21,22)26-27(11,16)17/h1-2,4,6-8,14H,3H2,(H,21,22)(H2,10,12,15)(H3,11,16,17)(H2,18,19,20)/p-4/t4-,6-,7-,8-/m1/s1 |
| InChIKey | IBTJOXBAHPGOJB-XVFCMESISA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cytidine 3'-phospho-5'-diphosphoramidate(4−) (CHEBI:141584) has functional parent CDP(3−) (CHEBI:58069) |
| cytidine 3'-phospho-5'-diphosphoramidate(4−) (CHEBI:141584) has functional parent organophosphate oxoanion (CHEBI:58945) |
| cytidine 3'-phospho-5'-diphosphoramidate(4−) (CHEBI:141584) is a organic phosphoramidate anion (CHEBI:60345) |
| UniProt Name | Source |
|---|---|
| cytidine 3'-phospho-5'-diphosphoramidate | UniProt |
| Citations |
|---|