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Name:ALLOSAMIZOLINE
PubChem ID:5287673
Pathway:Show KEGG pathways
InChI:InChI=1/C9H16N2O4/c1-11(2)9-10-5-7(14)6(13)4(3-12)8(5)15-9/h4-8,12-14H,3H2,1-2H3/t4-,5-,6-,7-,8+/m1/s1
SMILES:CN(C)C1=N[C@H]2[C@@H]([C@H]([C@@H](CO)[C@H]2O1)O)O

Properties:
Formula:C9H16N2O4Atoms:20
Molecular Weight:216.234Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:-2.5491
Targets:
Synonyms:
(3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(hydroxymethyl)-4,5,6,6a-tetrahydro
AC1NRA33
ALLOSAMIZOLINE
AMI
CHEBI:40772
CHEMBL1230969
CID5287673