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Drug Details

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Name:Isoacitretin
PubChem ID:6437841
Pathway:Show KEGG pathways
InChI:InChI=1/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12-/f/h22H
SMILES:C/C(=C(C(/[H])=C(\[H])C(/C)=C(/[H])C(O)=O)/[H])C(/[H])=C(\[H])c1c(C)cc(c(C)c1C)OC

Properties:
Formula:C21H26O3Atoms:24
Molecular Weight:326.429Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:5.167
Targets:
Synonyms:
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
13-cis-Acitretin
13-cis-Etretin
2,4,6,8-Noneatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (Z,E,E,E)-
2Z-acitretin
69427-46-9
Acitretin
CHEBI:50174
DB00459
Isoacitretin
Ro 13-7652
ATC-Codes: