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Name:AC1MD6UA
PubChem ID:2784639
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9NO3/c14-10-8-5-1-3-7-4-2-6-13(9(7)8)12(16)11(10)15/h1,3,5H,2,4,6H2
SMILES:O=C1C(=O)C(=O)c2c3N1CCCc3ccc2

Properties:
Formula:C12H9NO3Atoms:16
Molecular Weight:215.205Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:0.7962
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 13
AC1MD6UA
CHEMBL235290
CID 2784639
CID2784639