EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N3O11P2 |
| Net Charge | -3 |
| Average Mass | 414.180 |
| Monoisotopic Mass | 414.01200 |
| SMILES | [H][C@]1(COP(=O)([O-])OP(=O)([O-])[O-])O[C@@]([H])(n2cc(CO)c(N)nc2=O)C[C@@H]1O |
| InChI | InChI=1S/C10H17N3O11P2/c11-9-5(3-14)2-13(10(16)12-9)8-1-6(15)7(23-8)4-22-26(20,21)24-25(17,18)19/h2,6-8,14-15H,1,3-4H2,(H,20,21)(H2,11,12,16)(H2,17,18,19)/p-3/t6-,7+,8+/m0/s1 |
| InChIKey | RQKDPSTWKKMBPM-XLPZGREQSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-5-(hydroxymethyl)cytidine 5'-diphosphate(3−) (CHEBI:145464) has functional parent dCDP(3−) (CHEBI:58593) |
| 2'-deoxy-5-(hydroxymethyl)cytidine 5'-diphosphate(3−) (CHEBI:145464) is a 2'-deoxyribonucleoside 5'-diphosphate(3−) (CHEBI:73316) |
| UniProt Name | Source |
|---|---|
| 5-hydroxymethyl-dCDP | UniProt |