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

1991813 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C13H13N2O9P-2
InChI
InChI=1S/C13H15N2O9P/c16-8-4-11(24-10(8)6-23-25(19,20)21)15-5-7(9-2-1-3-22-9)12(17)14-13(15)18/h1-3,5,8,10-11,16H,4,6H2,(H,14,17,18)(H2,19,20,21)/p-2/t8-,10+,11+/m0/s1
Smiles
O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)cc1-c1ccco1
Cross References
UniChem51884953
canSAR1991813
BindingDB50132288
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 372.03696378582-1.709721138Yes


Compounds with the same scaffold


Image of compound ID: 1991813
Murko Scaffold Family: 10 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12