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Name:N-ACETYL-D-ALLOSAMINE
PubChem ID:445246
Pathway:Show KEGG pathways
InChI:InChI=1/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/f/h9H
SMILES:CC(N[C@H]1[C@H]([C@H]([C@H](CO)O[C@H]1O)O)O)=O

Properties:
Formula:C8H15NO6Atoms:20
Molecular Weight:221.208Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:-2.6867
Targets:
Synonyms:
AC1L9HNX
CHEBI:44280
CHEMBL1234611
CID445246
N-ACETYL-D-ALLOSAMINE
N-acetyl-D-glucosamine
N-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
NAA
ZINC05883957