CHEMBL3261368



CHEMBL3261368

O N H N O N + O O - N O O P O O H O P O O H O P O O H O H O H O H

SMILES O=c1[nH]/c(=N\OCCCc2ccc([N+](=O)[O-])cc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey FDWSSYHSADJRQV-MWQQHZPXSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 7
Rotatable bonds 14
Molecular weight (Da) 662.0

Database connections


No bioactivity data available.

CHEMBL3261368

O N H N O N + O O - N O O P O O H O P O O H O P O O H O H O H O 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.