Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LMKL07
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| Ligand Name |
Udp-N-acetylglucosamine-enolpyruvate
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| Synonyms |
Udp-N-acetylglucosamine-enolpyruvate; UdPGNAC-enolpyruvate; UNAGEP; EP-UDPGlCNAC; UDP-N-acetylglucosamine enolpyruvate; 70222-94-5; UDP-N-acetylenolpyruvylglucosamine; Enolpyruvyl-UDP-N-acetylglucosamine; Uridine diphospho-N-acetylglucosamine enolpyruvate; UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine; UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine; UDP-N-acetylglucosamine-3-O-pyruvateether; URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID; UDP-N-acetylglucosamine-3-O-pyruvate ether; 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid; UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine; EPU; uridine 5'-{3-[2-acetamido-3-O-(1-carboxyethenyl)-2-deoxy-alpha-D-glucopyranosyl] dihydrogen diphosphate}; CHEBI:68507; DTXSID40220482; ENOLPYRUVYL-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE; C04631; Q27136986; Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-3-O-(1-carboxyyethenyl)-2-deoxy-alpha-D-glucopyranosyl) ester
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| Structure |
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Download2D MOL |
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| Formula |
C20H29N3O19P2
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| Canonical SMILES |
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(=C)C(=O)O
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| 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
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| InChIKey |
BEGZZYPUNCJHKP-DBYWSUQTSA-N
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| PubChem Compound ID | ||||
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