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Name:CHEMBL337075
PubChem ID:23872186
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
SMILES:OC(=O)[C@@H](Cc1o[nH]c(=O)c1)N

Properties:
Formula:C6H8N2O4Atoms:12
Molecular Weight:172.139Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.3774
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:323099
CHEMBL337075
PDSP1_001464
PDSP2_001448