N-Acetyl-α-D-Glucosamine

CAS	10036-64-3
Structure
Synonyms	GlcNAc
IUPAC Name	N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Weight	221.21
Molecular Formula	C8H15NO6
Canonical SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O
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
InChI Key	OVRNDRQMDRJTHS-PVFLNQBWSA-N
Melting Point	211 °C
Density	1.50 g/ml
pKa	12.04±0.70