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

1034840 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C9H12FN2O8P
InChI
InChI=1S/C9H12FN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7?/m0/s1
Smiles
O=c1[nH]c(=O)n(C2C[C@H](O)[C@@H](COP(=O)(O)O)O2)cc1F
Cross References
UniChem27271734
canSAR1034840
ChEMBLCHEMBL2074981
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 326.031530194-1.566641033Yes


Compounds with the same scaffold


Image of compound ID: 1034840
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12