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

1005293 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C10H12FN5O5
InChI
InChI=1S/C10H12FN5O5/c11-5-2-15(8-1-6(18)7(3-17)21-8)10(20)16(9(5)19)4-13-14-12/h2,6-8,17-18H,1,3-4H2/t6-,7+,8+/m0/s1
Smiles
[N-]=[N+]=NCn1c(=O)c(F)cn([C@H]2C[C@H](O)[C@@H](CO)O2)c1=O
Cross References
UniChem27242838
canSAR1005293
ChEMBLCHEMBL1950306
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 301.082246704-0.942421033No


Compounds with the same scaffold


Image of compound ID: 1005293
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12