Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

108508 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C18H14N2O9
InChI
InChI=1S/C18H14N2O9/c1-10(21)28-17-9-13(8-15(20(26)27)18(17)29-11(2)22)16(23)7-12-3-5-14(6-4-12)19(24)25/h3-6,8-9H,7H2,1-2H3
Smiles
CC(=O)Oc1cc(C(=O)Cc2ccc([N+](=O)[O-])cc2)cc([N+](=O)[O-])c1OC(C)=O
Cross References
UniChem5741
canSAR108508
ChEMBLCHEMBL159383
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 402.0699300282.77901143No


Compounds with the same scaffold


Image of compound ID: 108508
Murko Scaffold Family: 223 compoundsClick here to open a new canSAR search with these compounds

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