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

1036474 - Overview - Compound Synopsis

Synonyms
38T
Molecular Formula
C10H14N2O6
InChI
InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
Smiles
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
Cross References
UniChem193728
canSAR1036474
ChEMBLCHEMBL106175
PDBe (Protein Data Bank Europe)38T
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 258.085186168-2.543484832No


Compounds with the same scaffold


Image of compound ID: 1036474
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12