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

Drug Details

add
Name:CHEMBL331753
PubChem ID:44345358
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO4/c1-5(2)4-10(11,9(14)15)7-3-6(7)8(12)13/h5-7H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)/t6-,7?,10+/m0/s1
SMILES:CC(C[C@@](C1C[C@@H]1C(=O)O)(C(=O)O)N)C

Properties:
Formula:C10H17NO4Atoms:15
Molecular Weight:215.246Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.2356
Targets:
Synonyms:
CHEBI:295945
CHEMBL331753