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Name:CHEMBL58027
PubChem ID:10680281
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H19NO4/c1-2-3-4-5-7(9(12)13)6-8(11)10(14)15/h7-8H,2-6,11H2,1H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1
SMILES:CCCCC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C10H19NO4Atoms:15
Molecular Weight:217.262Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:1.7698
Targets:
Synonyms:
(2S,4R)-2-amino-4-pentyl-pentanedioic Acid
CHEBI:192646
CHEMBL58027
CID10680281