CHEMBL1198039



CHEMBL1198039

O N + O

SMILES C[C@H]1OC[C@@H](C[N+](C)(C)C)OC1(C)C
InChIKey BNQYUZVIPASURO-NXEZZACHSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 202.2


No bioactivity data available.

CHEMBL1198039

O N + O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV


Compound is not listed as a drug.