CHEMBL3261371



CHEMBL3261371


SMILES O=c1[nH]/c(=N\OCCCc2ccncc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey GDYLVBZFJDZQBP-DTZQCDIJSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 7
Rotatable bonds 13
Molecular weight (Da) 618.1

Database connections



No bioactivity data available.

CHEMBL3261371


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.