The Biofilms Structural Database
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UDP-GlcNAc

7MPK

Code

UD1

Name

URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

Molecular Weight

607.35

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O

Formula

C17H27N3O17P2

Identifiers

[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl hydrogen phosphate

Formal Charge

0

InChI

InChI=1S/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

Atom Count

66

InChIKey

LFTYTUAZOPRMMI-CFRASDGPSA-N

PDB codes

7MPK

Type

NON-POLYMER

Chiral Atom Count

11

Chiral Atoms

n/a

Bond Count

68

Aromatic Bond Count

0

Leaving Atoms

n/a