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

Drug Details

add
Name:CHEBI:40139
PubChem ID:5310984
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6-/m1/s1
SMILES:OC(=O)[C@@H]1NC[C@@](C1)(N)C(=O)O

Properties:
Formula:C6H10N2O4Atoms:12
Molecular Weight:174.155Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:-0.7559
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid
(2R,4R)-APDC
169209-63-6
2R,4R-APDC
52A
AC1NSJRT
AC1Q4UAD
CHEBI:40139
CHEMBL40086
CID5310984
I14-5237
NCGC00025040-02
SBB067830
TC-065564