S-carvone [511897]



S-carvone


SMILES C=C(C)[C@H]1CC=C(C)C(=O)C1
InChIKey ULDHMXUKGWMISQ-VIFPVBQESA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Log P 2.488
Molecular weight (Da) 150.1
Stereochemistry info partial

Database connections

Structure pdb 8UY0

No bioactivity data available.

S-carvone


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 8UY0

Compound is not listed as a drug.