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Name:AC1NMC2C
PubChem ID:5004413
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8N2O6/c17-13(9-4-2-1-3-5-9)14(18)11-7-6-10(15(19)20)8-12(11)16(21)22/h1-8H
SMILES:O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)c1ccccc1

Properties:
Formula:C14H8N2O6Atoms:22
Molecular Weight:300.223Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.615
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2,4-dinitrophenyl)-2-phenyl-ethane-1,2-dione
1-(2,4-dinitrophenyl)-2-phenylethane-1,2-dione
AC1NMC2C
Benzil-based compound, 28
CHEMBL365517
CID5004413