CHEMBL606288



CHEMBL606288


SMILES CN(C)c1ncnc2c1ncn2C1O[C@H](C(=O)O)[C@@H](O)[C@H]1O
InChIKey FYBIHTIDCZIHLB-IYVNBVMVSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 309.1

Database connections



No bioactivity data available.

CHEMBL606288


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.