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Name:CHEMBL197176
PubChem ID:11629898
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H19NO4/c1-6(2)3-4-7(9(12)13)5-8(11)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1
SMILES:CC(CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N)C

Properties:
Formula:C10H19NO4Atoms:15
Molecular Weight:217.262Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.6257
Targets:
Synonyms:
(2S,4R)-2-amino-4-(3-methylbutyl)pentanedioic Acid
CHEBI:433136
CHEMBL197176
CID11629898