EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23N3O15P2 |
| Net Charge | 0 |
| Average Mass | 535.292 |
| Monoisotopic Mass | 535.06044 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[P@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])c([H])c(N([H])[H])nc3=O)[C@]([H])(O[H])[C@]2([H])O[H])OC([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C14H23N3O15P2/c15-7-1-2-17(14(23)16-7)12-10(21)9(20)6(30-12)4-29-33(24,25)32-34(26,27)31-13-11(22)8(19)5(18)3-28-13/h1-2,5-6,8-13,18-22H,3-4H2,(H,24,25)(H,26,27)(H2,15,16,23)/t5-,6-,8+,9-,10-,11-,12-,13-/m1/s1 |
| InChIKey | NWSKPSPTJOAICE-OCIMBMBZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CYTIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE (CHEBI:41671) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) | PDBeChem |
| CYTIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CXY | PDBeChem |