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Name:METHYL N-ACETYL ALLOSAMINE
PubChem ID:5287668
Pathway:Show KEGG pathways
InChI:InChI=1/C8H12N2O4/c1-9-8-10-4-6(13)5(12)3(2-11)7(4)14-8/h3-7,11-13H,1-2H2/t3-,4-,5-,6-,7+/m1/s1
SMILES:C=NC1=N[C@H]2[C@@H]([C@H]([C@@H](CO)[C@H]2O1)O)O

Properties:
Formula:C8H12N2O4Atoms:19
Molecular Weight:200.192Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:-2.4101
Targets:
NameUniprot IDSourceReferencesInteraction
Chitotriosidase-1CHIT1_HUMANDrugBank-shows
Synonyms:
(3aR,4R,5R,6R,6aS)-6-(hydroxymethyl)-2-(methylideneamino)-4,5,6,6a-tetrahy
(4R,5R,6R)-6-(HYDROXYMETHYL)-2-(METHYLENEAMINO)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]OXAZOLE-4,5-DIOL
AC1NRA2O
ALI
CHEBI:40694
CHEMBL1230947
CID5287668
METHYL N-ACETYL ALLOSAMINE