n-acetylglucosamine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central MeSH PubChem

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Chemistry

Mol. Mass

221.21

ALogP

-3.08

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
  • InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N
    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
  • Chirality: None
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL447878   ChEMBL
n-acetylglucosamine

N-Acetylglucosamine   Wikipedia

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