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

1005904 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C14H17N2O9P
InChI
InChI=1S/C14H17N2O9P/c17-10-9(3-5-26(21,22)23)25-13(11(10)18)16-6-7(8-2-1-4-24-8)12(19)15-14(16)20/h1-2,4,6,9-11,13,17-18H,3,5H2,(H,15,19,20)(H2,21,22,23)/t9-,10-,11-,13-/m1/s1
Smiles
O=c1[nH]c(=O)n([C@@H]2O[C@H](CCP(=O)(O)O)[C@@H](O)[C@H]2O)cc1-c1ccco1
Cross References
UniChem27251024
canSAR1005904
ChEMBLCHEMBL1957443
BindingDB50366151
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 388.067166754-1.016451143No


Compounds with the same scaffold


Image of compound ID: 1005904
Murko Scaffold Family: 4926 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12