CHEMBL2051948



CHEMBL2051948


SMILES Nc1ncnc2c1ncn2[C@H]1C[C@@H](O)[C@H](O)[C@@H]1O
InChIKey VFKHECGAEJNAMV-LAHCRNKXSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 251.1

Database connections



No bioactivity data available.

CHEMBL2051948


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.