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

324945 - Overview - Compound Synopsis

Synonyms
GDU
Molecular Formula
C15H24N2O17P2
InChI
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
Smiles
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
Cross References
UniChem10638
canSAR324945
PDBe (Protein Data Bank Europe)GDU
ChEMBLCHEMBL439009
BindingDB50209668
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 566.055020568-4.793791960No


Compounds with the same scaffold


Image of compound ID: 324945
Murko Scaffold Family: 4926 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12