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Name:Benzil-based compound, 33
PubChem ID:24825630
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8N2O8/c17-11-3-1-7(5-9(11)15(21)22)13(19)14(20)8-2-4-12(18)10(6-8)16(23)24/h1-6,17-18H
SMILES:O=C(C(=O)c1ccc(c(c1)[N+](=O)[O-])O)c1ccc(c(c1)[N+](=O)[O-])O

Properties:
Formula:C14H8N2O8Atoms:24
Molecular Weight:332.222Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.0262
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzil-based compound, 33
CHEMBL192657