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Name:CHEMBL51008
PubChem ID:10398361
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO4/c1-3-6(4-2)7(9(12)13)5-8(11)10(14)15/h8H,3-5,11H2,1-2H3,(H,12,13)(H,14,15)/t8-/m0/s1
SMILES:CCC(=C(C(=O)O)C[C@@H](C(=O)O)N)CC

Properties:
Formula:C10H17NO4Atoms:15
Molecular Weight:215.246Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.6899
Targets:
Synonyms:
(2S)-2-amino-4-pentan-3-ylidene-pentanedioic Acid
CHEBI:179451
CHEMBL51008
CID10398361
LY-339687