Riboprine [502144]



Riboprine


SMILES CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey USVMJSALORZVDV-SDBHATRESA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 5
Log P -0.184
Molecular weight (Da) 335.2
Stereochemistry info full

Database connections

Structure pdb 8YH5

No bioactivity data available.

Riboprine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8YH5

Compound is not listed as a drug.