A-1 [512056]



A-1


SMILES COC(=O)N[C@H]1C=CS(=O)(=O)C1
InChIKey OGNGKUHXSBUSPY-YFKPBYRVSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Log P -0.347
Molecular weight (Da) 191.0
Stereochemistry info full

Database connections

Structure pdb 9VMP

No bioactivity data available.

A-1


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 0

Database connections

Structure pdb 9VMP

Compound is not listed as a drug.