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Name:CHEMBL381004
PubChem ID:11651356
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H17NO4/c1-2-3-4-6(8(11)12)5-7(10)9(13)14/h6-7H,2-5,10H2,1H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1
SMILES:CCCC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C9H17NO4Atoms:14
Molecular Weight:203.236Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.3797
Targets:
Synonyms:
(2S,4R)-2-amino-4-butyl-pentanedioic Acid
CHEBI:432814
CHEMBL381004
CID11651356