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

753580 - Overview - Compound Synopsis

Synonyms
/RT5MU
Molecular Formula
C10H15N2O9P
InChI
InChI=1S/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(21-9)3-20-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
Smiles
Cc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
Cross References
UniChem651279
canSAR753580
PDBe (Protein Data Bank Europe)5MU
ChEMBLCHEMBL1230421
PDBe (Protein Data Bank Europe)/RT
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 338.05151669-2.4264851137Yes


Compounds with the same scaffold


Image of compound ID: 753580
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12