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Name:Atractylenolide I
PubChem ID:5321018
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12?,15-/m1/s1
SMILES:C=C1CCC[C@]2([C@H]1CC1=C(C)C(=O)OC1=C2)C

Properties:
Formula:C15H18O2Atoms:17
Molecular Weight:230.302Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.5099
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]be
AC1NT03W
Atractylenolide I
CHEBI:543895
CHEMBL449520
CID5321018