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Drug Details

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Name:URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
PubChem ID:445675
Pathway:Show KEGG pathways
InChI:InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1/f/h18-19,29,31H
SMILES:CC(N[C@H]1[C@@H]([C@H]([C@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1[C@H]([C@H]([C@@H](n2ccc([nH]c2=O)=O)O1)O)O)O)O)=O

Properties:
Formula:C17H27N3O17P2Atoms:48
Molecular Weight:607.354Rotatable Bonds:11
H-bond Acceptors:19H-bond Donors:0
logP:-4.259
Targets:
Synonyms:
AC1L9IDL
C00043
CHEBI:16264
CHEMBL388154
UD1
UD2
UDP-GlcNAc
UDP-N-acetyl-alpha-D-glucosamine
UDP-N-acetyl-D-glucosamine
UDP-N-acetylglucosamine
uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen
uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate]
URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE