Tiadenol

Tiadenol
Clinical data
Other names	2-({10-[(2-hydroxyethyl)sulfanyl]decyl}sulfanyl)ethan-1-ol
AHFS/ Drugs.com	International Drug Names
ATC code	C10AX03 ( WHO) ;
Identifiers
	IUPAC name 2,2'-[decane-1,10-diylbis(thio)]diethanol;
CAS Number	6964-20-1;
PubChem CID	23403;
ChemSpider	21885 ;
UNII	22251270CX;
KEGG	D07191 ;
CompTox Dashboard ( EPA)	DTXSID50219903 ;
ECHA InfoCard	100.027.423
Chemical and physical data
Formula	C14H30O2S2
Molar mass	294.51 g·mol−1
3D model ( JSmol)	Interactive image;
	SMILES OCCSCCCCCCCCCCSCCO;
	InChI InChI=1S/C14H30O2S2/c15-9-13-17-11-7-5-3-1-2-4-6-8-12-18-14-10-16/h15-16H,1-14H2 ; Key:WRCITXQNXAIKLR-UHFFFAOYSA-N ;
	(verify)

Tiadenol is a hypolipidemic agent.^[1]

References

^ Potì R, Quintavalla R, Manotti C (1977). "[Clinical experimentation with a new drug lowering blood lipids (Tiadenol)]". Giornale di Clinica Medica (in Italian). 58 (7–8): 293–300. PMID 336442.

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Clinical data

Other names	2-({10-[(2-hydroxyethyl)sulfanyl]decyl}sulfanyl)ethan-1-ol
AHFS/ Drugs.com	International Drug Names
ATC code	C10AX03 ( WHO)
Identifiers
IUPAC name 2,2'-[decane-1,10-diylbis(thio)]diethanol
CAS Number	6964-20-1
PubChem CID	23403
ChemSpider	21885^Y
UNII	22251270CX
KEGG	D07191^Y
CompTox Dashboard ( EPA)	DTXSID50219903
ECHA InfoCard	100.027.423
Chemical and physical data
Formula	C₁₄H₃₀O₂S₂
Molar mass	294.51 g·mol⁻¹
3D model ( JSmol)	Interactive image
SMILES OCCSCCCCCCCCCCSCCO
InChI InChI=1S/C14H30O2S2/c15-9-13-17-11-7-5-3-1-2-4-6-8-12-18-14-10-16/h15-16H,1-14H2^Y Key:WRCITXQNXAIKLR-UHFFFAOYSA-N^Y
(verify)