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Drug Details

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Name:Demethylmycophenolic acid
PubChem ID:25879063
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18O6/c1-8(4-6-12(17)18)3-5-10-14(19)9(2)11-7-22-16(21)13(11)15(10)20/h3,19-20H,4-7H2,1-2H3,(H,17,18)/b8-3+
SMILES:OC(=O)CC/C(=C/Cc1c(O)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C16H18O6Atoms:22
Molecular Weight:306.311Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.4302
Targets:
Synonyms:
4-Hexenoic acid,
Demethylmycophenolic acid
Nor-O-methyl mycophenolic acid