Identification
Name |
Uridine diphospho-N-acetylglucosamine enolpyruvate |
Synonyms |
2-[(2R,3R,4R,5S,6R)-3-Acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-Dioxopyrimidin-1-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl]Oxy-5-Hydroxy-6-(Hydroxymethyl)Tetrahydropyran-4-Yl]Oxyprop-2-Enoic Acid; 2-[[(2R,3R,4R,5S,6R)-3-Acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-Dioxo-1-Pyrimidinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methoxy-Hydroxyphosphoryl]Oxy-Hydroxyphosphoryl]Oxy-5-Hydroxy-6-(Hydroxymethyl)-4-Tetrahydropyranyl]Oxy]Prop-2-Enoic Acid; 2-[(2R,3R,4R,5S,6R)-3-Acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-Diketopyrimidin-1-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl]Oxy-5-Hydroxy-6-Methylol-Tetrahydropyran-4-Yl]Oxyacrylic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H29N3O19P2 |
Molecular Weight |
677.41 |
CAS Registry Number |
70222-94-5 |
SMILES |
[C@H]3(NC(=O)C)[C@@H](O[P](O[P](OC[C@H]2O[C@@H](N1C(=O)NC(=O)C=C1)[C@H](O)[C@@H]2O)(=O)O)(=O)O)O[C@@H]([C@@H](O)[C@@H]3OC(C(=O)O)=C)CO |
InChI |
1S/C20H29N3O19P2/c1-7(18(30)31)38-16-12(21-8(2)25)19(40-9(5-24)14(16)28)41-44(35,36)42-43(33,34)37-6-10-13(27)15(29)17(39-10)23-4-3-11(26)22-20(23)32/h3-4,9-10,12-17,19,24,27-29H,1,5-6H2,2H3,(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/t9-,10-,12-,13-,14-,15-,16-,17-,19-/m1/s1 |
InChIKey |
BEGZZYPUNCJHKP-DBYWSUQTSA-N |
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