EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N3O15P2 |
| Net Charge | -2 |
| Average Mass | 533.276 |
| Monoisotopic Mass | 533.04589 |
| SMILES | [H]C(=O)[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H23N3O15P2/c15-9-1-2-17(14(24)16-9)13-12(23)11(22)8(31-13)5-30-34(27,28)32-33(25,26)29-4-7(20)10(21)6(19)3-18/h1-3,6-8,10-13,19-23H,4-5H2,(H,25,26)(H,27,28)(H2,15,16,24)/p-2/t6-,7+,8+,10-,11+,12+,13+/m0/s1 |
| InChIKey | FCHBMOTWOURDNP-HRENORGGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CDP-D-ribose(2−) (CHEBI:137525) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| CDP-D-ribose(2−) (CHEBI:137525) is conjugate base of CDP-D-ribose (CHEBI:138225) |
| Incoming Relation(s) |
| CDP-D-ribose (CHEBI:138225) is conjugate acid of CDP-D-ribose(2−) (CHEBI:137525) |
| UniProt Name | Source |
|---|---|
| CDP-D-ribose | UniProt |
| Citations |
|---|