The Biofilms Structural Database
Name
N-ACETYL-D-GLUCOSAMINE
Molecular Weight
221.21
Isomeric SMILES
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Formula
C8H15NO6
Identifiers
N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide
Formal Charge
0
InChI
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1
Atom Count
30
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
PDB codes
4P7Q, 4P7R
Type
D-SACCHARIDE
Chiral Atom Count
5
Chiral Atoms
C1, C2, C3, C4, C5
Bond Count
Aromatic Bond Count
Leaving Atoms
O1, HO1, HO4