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Name:CHEMBL199617
PubChem ID:11528550
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H17NO4/c1-5(2)3-6(8(11)12)4-7(10)9(13)14/h5-7H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)/t6-,7+/m1/s1
SMILES:N[C@H](C(=O)O)C[C@H](C(=O)O)CC(C)C

Properties:
Formula:C9H17NO4Atoms:14
Molecular Weight:203.236Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.2356
Targets:
Synonyms:
(2S,4R)-2-amino-4-(2-methylpropyl)pentanedioic Acid
CHEBI:432816
CHEMBL199617
CID11528550