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

1135178 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C13H14N2O6
InChI
InChI=1S/C13H14N2O6/c16-6-10-8(17)4-11(21-10)15-5-7(9-2-1-3-20-9)12(18)14-13(15)19/h1-3,5,8,10-11,16-17H,4,6H2,(H,14,18,19)/t8-,10+,11+/m0/s1
Smiles
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1-c1ccco1
Cross References
UniChem6561432
canSAR1135178
ChEMBLCHEMBL2367583
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 294.085186168-0.56273835No


Compounds with the same scaffold


Image of compound ID: 1135178
Murko Scaffold Family: 10 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12