Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL482080
PubChem ID:24905704
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15NO6/c1-16-7(11)3-2-5(8(12)13)4-6(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,12,13)(H,14,15)/t5-,6-/m0/s1
SMILES:COC(=O)CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C9H15NO6Atoms:16
Molecular Weight:233.219Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:0.1427
Targets:
Synonyms:
CHEBI:567954
CHEMBL482080