Identification
Name |
Uridine 5'-diphospho-2,3-diacetamido-2,3-dideoxyglucopyranuronic acid |
Synonyms |
[(2R,3S,4R,5R)-5-(2,4-Dioxopyrimidin-1-Yl)-4-Hydroxy-2-[(Hydroxy-Phosphonooxy-Phosphoryl)Oxymethyl]Tetrahydrofuran-3-Yl] (2S,3S,4R,5R,6S)-4,5-Diacetamido-3,6-Dihydroxy-Tetrahydropyran-2-Carboxylate; (2S,3S,4R,5R,6S)-4,5-Diacetamido-3,6-Dihydroxy-2-Tetrahydropyrancarboxylic Acid [(2R,3S,4R,5R)-5-(2,4-Dioxo-1-Pyrimidinyl)-4-Hydroxy-2-[(Hydroxy-Phosphonooxyphosphoryl)Oxymethyl]-3-Tetrahydrofuranyl] Ester; (2S,3S,4R,5R,6S)-4,5-Diacetamido-3,6-Dihydroxy-Tetrahydropyran-2-Carboxylic Acid [(2R,3S,4R,5R)-5-(2,4-Diketopyrimidin-1-Yl)-4-Hydroxy-2-[(Hydroxy-Phosphonooxy-Phosphoryl)Oxymethyl]Tetrahydrofuran-3-Yl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C19H28N4O18P2 |
Molecular Weight |
662.39 |
CAS Registry Number |
112529-16-5 |
SMILES |
[C@@H]1(O)[C@@H]([C@H]([C@H](O)[C@H](O1)C(=O)O[C@@H]2[C@@H](CO[P](O[P](=O)(O)O)(=O)O)O[C@H]([C@@H]2O)N3C(=O)NC(=O)C=C3)NC(=O)C)NC(=O)C |
InChI |
1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)17(29)40-15(12(10)27)18(30)39-14-8(5-37-43(35,36)41-42(32,33)34)38-16(13(14)28)23-4-3-9(26)22-19(23)31/h3-4,8,10-17,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,35,36)(H,22,26,31)(H2,32,33,34)/t8-,10-,11-,12+,13-,14-,15+,16-,17+/m1/s1 |
InChIKey |
CFGWKIDRUJVXAG-PAOTWUOVSA-N |
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