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

751533 - Overview - Compound Synopsis

Synonyms
10C
Molecular Formula
C10H14N3O8P
InChI
InChI=1S/C10H14N3O8P/c11-5-1-2-13(9(15)12-5)8-6-7(14)10(21-8,3-19-6)4-20-22(16,17)18/h1-2,6-8,14H,3-4H2,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8-,10-/m1/s1
Smiles
Nc1ccn([C@@H]2O[C@@]3(COP(=O)(O)O)CO[C@@H]2[C@@H]3O)c(=O)n1
Cross References
UniChem1050490
canSAR751533
ChEMBLCHEMBL1229602
PDBe (Protein Data Bank Europe)10C
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 335.051851038-2.037951136Yes


Compounds with the same scaffold


Image of compound ID: 751533
Murko Scaffold Family: 3 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12