CHEMBL482683



CHEMBL482683

O N O O P O O H O P O O H O P O O H O P O O H O P O O H O H O H O H S N H

SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
InChIKey HBRMVVAUYWZZGM-XVFCMESISA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 12
Molecular weight (Da) 659.9

Database connections


No bioactivity data available.

CHEMBL482683

O N O O P O O H O P O O H O P O O H O P O O H O P O O H O H O H O H S N H

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

Database connections


Compound is not listed as a drug.