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

1005549 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C9H10ClN5O4
InChI
InChI=1S/C9H10ClN5O4/c10-4-2-15(9(18)12-8(4)17)7-1-5(13-14-11)6(3-16)19-7/h2,5-7,16H,1,3H2,(H,12,17,18)/t5-,6+,7+/m0/s1
Smiles
[N-]=[N+]=N[C@H]1C[C@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1CO
Cross References
UniChem24912499
canSAR1005549
ChEMBLCHEMBL1938677
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 287.042131480.14872929No


Compounds with the same scaffold


Image of compound ID: 1005549
Murko Scaffold Family: 4926 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12