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Details

Stereochemistry MIXED
Molecular Formula C23H34O2S
Molecular Weight 374.58
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TINABINOL

SMILES

CCCCCC(C)C(C)C1=CC2=C(C(O)=C1)C3=C(SCCC3)C(C)(C)O2

InChI

InChIKey=YCNTYPIGYVTFBO-UHFFFAOYSA-N
InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C23H34O2S
Molecular Weight 374.58
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Tinabinol is a thiopyranobenzopyran derivative patented by Sharps Associates as tranquilizing agent. In preclinical modes Tinabinol shows good analgesic properties and causes ataxia in dogs at low doses.

CNS Activity

Originator

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
455Y914AKK
Record Status Validated (UNII)
Record Version