Rimazolium

Rimazolium
Clinical data
ATC code	N02BG02 (WHO) ;
Identifiers
	IUPAC name 3-(Ethoxycarbonyl)-1,6-dimethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-1-ium;
CAS Number	35615-72-6 ; 28610-84-6 (mesylate);
PubChem CID	71940;
ChemSpider	64949;
UNII	967Y95129A;
CompTox Dashboard (EPA)	DTXSID20865436 ;
ECHA InfoCard	100.047.844
Chemical and physical data
Formula	C13H19N2O3
Molar mass	251.306 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	165 to 166 °C (329 to 331 °F) (mesylate)
	SMILES O=C1C(=C/[N+](=C2\N1C(CCC2)C)C)\C(=O)OCC;
	InChI InChI=1S/C13H19N2O3/c1-4-18-13(17)10-8-14(3)11-7-5-6-9(2)15(11)12(10)16/h8-9H,4-7H2,1-3H3/q+1; Key:JOWRFSPJFXLGGY-UHFFFAOYSA-N;

Rimazolium is a non-narcotic analgesic.^[1]^[2] It is usually formulated as the mesylate salt, rimazolium metilsufate.

References

^ ^a ^b Merck Index, 11th Edition, 8222
^ Furst S, Gyires K, Knoll J (April 1988). "Analgesic profile of rimazolium as compared to different classes of pain killers". Arzneimittel-Forschung. 38 (4): 552–7. PMID 3261171.

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Clinical data

ATC code	N02BG02 (WHO)
Identifiers
IUPAC name 3-(Ethoxycarbonyl)-1,6-dimethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-1-ium
CAS Number	35615-72-6^Y 28610-84-6 (mesylate)
PubChem CID	71940
ChemSpider	64949
UNII	967Y95129A
CompTox Dashboard (EPA)	DTXSID20865436
ECHA InfoCard	100.047.844
Chemical and physical data
Formula	C₁₃H₁₉N₂O₃
Molar mass	251.306 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	165 to 166 °C (329 to 331 °F) (mesylate)^[1]
SMILES O=C1C(=C/[N+](=C2\N1C(CCC2)C)C)\C(=O)OCC
InChI InChI=1S/C13H19N2O3/c1-4-18-13(17)10-8-14(3)11-7-5-6-9(2)15(11)12(10)16/h8-9H,4-7H2,1-3H3/q+1 Key:JOWRFSPJFXLGGY-UHFFFAOYSA-N