CHEMBL602452



CHEMBL602452


SMILES O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)S)[C@@H](O)[C@H]2O)cc1Br
InChIKey MEBXTKQESBATGQ-UAKXSSHOSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 497.9

Database connections



No bioactivity data available.

CHEMBL602452


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.