EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N2O12P2 |
| Net Charge | 0 |
| Average Mass | 404.161 |
| Monoisotopic Mass | 404.00220 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(OP(=O)(O[H])O[H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])c([H])c(=O)n([H])c1=O |
| InChI | InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(14)10-5)8-6(13)7(23-25(18,19)20)4(22-8)3-21-24(15,16)17/h1-2,4,6-8,13H,3H2,(H,10,12,14)(H2,15,16,17)(H2,18,19,20)/t4-,6+,7+,8-/m1/s1 |
| InChIKey | ZPVPRWPOZBXDKD-YDKYIBAVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| uridine-3',5'-diphosphate (CHEBI:46384) is a unclassifieds (CHEBI:27189) |