CHEMBL206100



CHEMBL206100


SMILES NC(=O)c1c(CO)no[n+]1[O-]
InChIKey IPHRXVUYWVWSTP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 159.0

Database connections



No bioactivity data available.

CHEMBL206100


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.