N-Acetyl-D-glucosamine

N-Acetyl-D-glucosamine bmse000231 - Data bmst000198 - Theory

N_acetyl_D_glucosamine synonyms

N-Acetyl-beta-D-glucosamine; 2-Acetamido-D-glucose; N-ACETYLGLUCOSAMINE; 2-Acetamido-2-deoxyglucose; Acetylglucosamine; N-Acetylchitosamine; D-Glucose, 2-(acetylamino)-2-deoxy-; 2-Acetylamino-2-deoxy-D-glucose; 2-Acetamido-2-deoxy-D-glucose; D-Glucose, 2-acetamido-2-deoxy-; GlcNAc

Wikipedia:

Graphical representations:

N_acetyl_D_glucosamine

View large 3D structure

Molecular Formula: C8H15NO6

Natural Isotopic Abundance Mass: 221.2078000000

Mono-Isotopic Molecular Masses:

  • C12N14: 221.089937219
  • C13N14: 229.116775922
  • C12N15: 222.086972113
  • C13N15: 230.1138108149

InChI string: 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

IUPAC: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

PubChem Compound (CID): 24139
KEGG Compound ID: C00140
CAS Registry number: 134-61-2 173382-53-1 7132-76-5 7512-17-6 98632-70-3
ChEBI: 17411
EINECS: 231-368-2
NSC: 524344 400525
PDB Compound ID: NAG

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)