CHEMBL1083257



CHEMBL1083257

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

SMILES CO/N=c1/ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cc/c(=N/OC)[nH]c4=O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey VRDDLMOUKGBIFO-ZNYGVHBGSA-N

Chemical Properties

Hydrogen bond acceptors 21
Hydrogen bond donors 9
Rotatable bonds 14
Molecular weight (Da) 768.1

Database connections


No bioactivity data available.

CHEMBL1083257

O N N O O P O O H O P O O H O P O O H O O N N O N H O O H O H O H O H O 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 0

Database connections


Compound is not listed as a drug.