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Drug Details

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Name:Atractylenolide III
PubChem ID:155948
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20O3/c1-9-5-4-6-14(3)8-15(17)12(7-11(9)14)10(2)13(16)18-15/h11,17H,1,4-8H2,2-3H3/t11?,14-,15+/m1/s1
SMILES:C=C1CCC[C@]2([C@H]1CC1=C(C)C(=O)O[C@]1(C2)O)C

Properties:
Formula:C15H20O3Atoms:18
Molecular Weight:248.318Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.7047
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydr
73030-71-4
AC1L4FA6
Ambap5243
Ambotz73030-71-4
Atractylenolide III
CHEBI:543914
CHEMBL486961
CID155948
I07-0310
Naphtho(2,3-b)furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-9a-hydroxy-3,8a-dimethyl-5-methylene-, (4aS,8aR,9aS)-