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Name:(2S,4Z)-2-amino-4-(2-methylpropylidene)pentanedioic Acid
PubChem ID:10330442
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15NO4/c1-5(2)3-6(8(11)12)4-7(10)9(13)14/h3,5,7H,4,10H2,1-2H3,(H,11,12)(H,13,14)/b6-3+/t7-/m0/s1
SMILES:N[C@H](C(=O)O)C/C(=C\C(C)C)/C(=O)O

Properties:
Formula:C9H15NO4Atoms:14
Molecular Weight:201.22Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.1557
Targets:
Synonyms:
(2S,4Z)-2-amino-4-(2-methylpropylidene)pentanedioic Acid
CHEBI:179627
CHEMBL299180
CID10330442
LY-339637