CHEMBL607877



CHEMBL607877


SMILES CC(C)=NNc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIKey ROZXUSPCGRZYRJ-PUXKXDTASA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 337.2

Database connections



No bioactivity data available.

CHEMBL607877


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.