NSC121182


SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)N)N
InChIKey CQKMBZHLOYVGHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 266.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A3

Bioactivities