FLOPROPIONE

Flopropione
Clinical data
AHFS/ Drugs.com	International Drug Names
Routes of; administration	Oral
ATC code	none;
Identifiers
	IUPAC name 1-(2,4,6-trihydroxyphenyl)propan-1-one;
CAS Number	2295-58-1 ;
PubChem CID	3362;
ChemSpider	3245 ;
UNII	05V5NVB5Y1;
KEGG	D01259 ;
ChEMBL	ChEMBL1605835 ;
CompTox Dashboard ( EPA)	DTXSID3045851 ;
ECHA InfoCard	100.017.221
Chemical and physical data
Formula	C9H10O4
Molar mass	182.175 g·mol−1
3D model ( JSmol)	Interactive image;
	SMILES CCC(=O)C1=C(C=C(C=C1O)O)O;
	InChI InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3 ; Key:PTHLEKANMPKYDB-UHFFFAOYSA-N ;
	(what is this?) (verify)

Flopropione (Compacsul, Cospanon, Ecapron, Pellegal, Argobyl, Floveton, Saritron, Spamorin, Labrodax, Tryalon, Mirulevatin, Padeskin, Profenon) is a spasmolytic or antispasmodic agent.^[1] It acts as a COMT inhibitor.^[2]

It is synthesized from phloroglucinol in a Hoesch reaction.

References

^ Buckingham J, MacDonald F (26 September 1996). Dictionary of Organic Compounds ... - Google Books. ISBN 978-0-412-54110-0.
^ "Cospanon label" (PDF). Archived from the original (PDF) on 2016-10-07. Retrieved 2016-03-14.

This drug article relating to the musculoskeletal system is a stub. You can help Wikipedia by expanding it.

[urlDictionary_of_Organic_Compounds_..._-_Google_Books-1] Buckingham J, MacDonald F (26 September 1996). Dictionary of Organic Compounds ... - Google Books. ISBN 978-0-412-54110-0.

[Cospanon-2] "Cospanon label" (PDF). Archived from the original (PDF) on 2016-10-07. Retrieved 2016-03-14.

[1]

[2]

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Clinical data

AHFS/ Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	none
Identifiers
IUPAC name 1-(2,4,6-trihydroxyphenyl)propan-1-one
CAS Number	2295-58-1^Y
PubChem CID	3362
ChemSpider	3245^N
UNII	05V5NVB5Y1
KEGG	D01259^Y
ChEMBL	ChEMBL1605835^N
CompTox Dashboard ( EPA)	DTXSID3045851
ECHA InfoCard	100.017.221
Chemical and physical data
Formula	C₉H₁₀O₄
Molar mass	182.175 g·mol⁻¹
3D model ( JSmol)	Interactive image
SMILES CCC(=O)C1=C(C=C(C=C1O)O)O
InChI InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3^N Key:PTHLEKANMPKYDB-UHFFFAOYSA-N^N
^NY (what is this?) (verify)