DOB,R(-)



DOB,R(-)


SMILES COC(CO)C(=O)OC(C)c1cccc2nc3c(C(=O)O)cccc3nc12
InChIKey OSEDIRANPWGFRX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 370.1

Database connections



No bioactivity data available.

DOB,R(-)


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.