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Name:CHEMBL134954
PubChem ID:10828540
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO5/c1-9(6-8-14(18)19)5-7-13-11(3)10(2)12(4)15(16(13)20)17(21)22/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+
SMILES:OC(=O)CC/C(=C/Cc1c(C)c(C)c(c(c1O)[N+](=O)[O-])C)/C

Properties:
Formula:C16H21NO5Atoms:22
Molecular Weight:307.342Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.1024
Targets:
Synonyms:
(E)-6-(2-hydroxy-4,5,6-trimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:320892
CHEMBL134954
CID10828540