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

Drug Details

add
Name:C8H11NO4
PubChem ID:114827
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)
SMILES:OC(=O)C1C2C1C(CC2)(N)C(=O)O

Properties:
Formula:C8H11NO4Atoms:13
Molecular Weight:185.177Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
177317-28-1
2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
AC1L3G0W
Bicyclo(3.1.0)hexane-2,6-dicarboxylic acid, 2-amino-
C8H11NO4
CHEBI:104480
CID114827
L000367
LS-173689
LY 314582
LY 354740
LY 366563
LY-314582
LY-354740
LY-366563
LY314582
LY354740
LY366563
PDSP1_000258
PDSP2_000257