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

749721 - Overview - Compound Synopsis

Synonyms
CCC
Molecular Formula
C9H13N3O10P2
InChI
InChI=1S/C9H13N3O10P2/c10-5-1-2-12(9(13)11-5)8-7-6(21-24(17,18)22-7)4(20-8)3-19-23(14,15)16/h1-2,4,6-8H,3H2,(H,17,18)(H2,10,11,13)(H2,14,15,16)/t4-,6-,7-,8-/m1/s1
Smiles
Nc1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@H]3O[P@](=O)(O)O[C@H]32)c(=O)n1
Cross References
UniChem655904
canSAR749721
PDBe (Protein Data Bank Europe)CCC
ChEMBLCHEMBL1231678
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 385.007616876-1.283451337Yes


Compounds with the same scaffold


Image of compound ID: 749721
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12