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

753947 - Overview - Compound Synopsis

Synonyms
4OCM4C
Molecular Formula
C11H18N3O8P
InChI
InChI=1S/C11H18N3O8P/c1-12-7-3-4-14(11(16)13-7)10-9(20-2)8(15)6(22-10)5-21-23(17,18)19/h3-4,6,8-10,15H,5H2,1-2H3,(H,12,13,16)(H2,17,18,19)/t6-,8-,9-,10-/m1/s1
Smiles
CNc1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2OC)c(=O)n1
Cross References
UniChem649077
canSAR753947
PDBe (Protein Data Bank Europe)M4C
PDBe (Protein Data Bank Europe)4OC
ChEMBLCHEMBL1230313
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 351.083151166-1.332441141Yes


Compounds with the same scaffold


Image of compound ID: 753947
Murko Scaffold Family: 489 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12