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

1052780 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C12H15FN2O6
InChI
InChI=1S/C12H15FN2O6/c1-6(17)3-15-11(19)7(13)4-14(12(15)20)10-2-8(18)9(5-16)21-10/h4,8-10,16,18H,2-3,5H2,1H3/t8-,9+,10+/m0/s1
Smiles
CC(=O)Cn1c(=O)c(F)cn([C@H]2C[C@H](O)[C@@H](CO)O2)c1=O
Cross References
UniChem27273598
canSAR1052780
ChEMBLCHEMBL2069827
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 302.09141442-1.62122836Yes


Compounds with the same scaffold


Image of compound ID: 1052780
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12