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

483885 - Overview - Compound Synopsis

Synonyms
3MUUR3
Molecular Formula
C10H15N2O9P
InChI
InChI=1S/C10H15N2O9P/c1-11-6(13)2-3-12(10(11)16)9-8(15)7(14)5(21-9)4-20-22(17,18)19/h2-3,5,7-9,14-15H,4H2,1H3,(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
Smiles
Cn1c(=O)ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O
Cross References
UniChem405567
canSAR483885
PDBe (Protein Data Bank Europe)UR3
PDBe (Protein Data Bank Europe)3MU
ChEMBLCHEMBL215940
BindingDB50199190
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 338.05151669-2.724541137No


Compounds with the same scaffold


Image of compound ID: 483885
Murko Scaffold Family: 233 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12