EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N3O10P2 |
| Net Charge | 0 |
| Average Mass | 387.178 |
| Monoisotopic Mass | 387.02327 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)C([H])([H])[C@@]1([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H15N3O10P2/c10-7-1-2-12(9(13)11-7)8-3-5(22-24(17,18)19)6(21-8)4-20-23(14,15)16/h1-2,5-6,8H,3-4H2,(H2,10,11,13)(H2,14,15,16)(H2,17,18,19)/t5-,6-,8-/m1/s1 |
| InChIKey | PIILJQRMNSOCFD-ATRFCDNQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxycytidine-3',5'-diphosphate (CHEBI:41395) is a unclassifieds (CHEBI:27189) |