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

1123499 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C13H13ClN2O6
InChI
InChI=1S/C13H13ClN2O6/c14-10-2-1-8(21-10)6-4-16(13(20)15-12(6)19)11-3-7(18)9(5-17)22-11/h1-2,4,7,9,11,17-18H,3,5H2,(H,15,19,20)/t7-,9+,11+/m0/s1
Smiles
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1-c1ccc(Cl)o1
Cross References
UniChem58674143
canSAR1123499
ChEMBLCHEMBL2367579
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 328.0462138160.0906999999999993835No


Compounds with the same scaffold


Image of compound ID: 1123499
Murko Scaffold Family: 10 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12