Identification
Name |
Uridine 5'-Diphosphate Chloroacetol |
Synonyms |
[(2R,3S,4R,5R)-2-[(3-Chloro-2-Oxo-Propoxy)Methyl]-5-(2,4-Dioxopyrimidin-1-Yl)-4-Hydroxy-Tetrahydrofuran-3-Yl] Phosphono Hydrogen Phosphate; [(2R,3S,4R,5R)-2-[(3-Chloro-2-Oxopropoxy)Methyl]-5-(2,4-Dioxo-1-Pyrimidinyl)-4-Hydroxy-3-Tetrahydrofuranyl] Phosphono Hydrogen Phosphate; [(2R,3S,4R,5R)-2-[(3-Chloro-2-Keto-Propoxy)Methyl]-5-(2,4-Diketopyrimidin-1-Yl)-4-Hydroxy-Tetrahydrofuran-3-Yl] Phosphono Hydrogen Phosphate |
|
Molecular Structure |
 |
Molecular Formula |
C12H17ClN2O13P2 |
Molecular Weight |
494.67 |
CAS Registry Number |
125303-04-0 |
SMILES |
[C@H]1(O[P](O[P](=O)(O)O)(=O)O)[C@@H](O)[C@@H](O[C@@H]1COCC(=O)CCl)N2C(=O)NC(=O)C=C2 |
InChI |
1S/C12H17ClN2O13P2/c13-3-6(16)4-25-5-7-10(27-30(23,24)28-29(20,21)22)9(18)11(26-7)15-2-1-8(17)14-12(15)19/h1-2,7,9-11,18H,3-5H2,(H,23,24)(H,14,17,19)(H2,20,21,22)/t7-,9-,10-,11-/m1/s1 |
InChIKey |
SUOHVUDMBFAFKZ-QCNRFFRDSA-N |
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