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

101368 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C12H14N2O6
InChI
InChI=1S/C12H14N2O6/c15-3-1-2-7-5-14(12(19)13-11(7)18)10-4-8(17)9(6-16)20-10/h5,8-10,15-17H,3-4,6H2,(H,13,18,19)/t8-,9+,10+/m0/s1
Smiles
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C#CCO
Cross References
UniChem54794
canSAR101368
ChEMBLCHEMBL374473
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 282.085186168-2.47894834No


Compounds with the same scaffold


Image of compound ID: 101368
Murko Scaffold Family: 1579 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12