Meladrazine

Meladrazine
Clinical data
ATC code	G04BD03 ( WHO );
Identifiers
	IUPAC name N2,N2,N4,N4-Tetraethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine;
CAS Number	13957-36-3 ;
PubChem CID	71679 ;
ChemSpider	64733 ;
UNII	2V6Z0JG2X0 ;
KEGG	D07225 ;
CompTox Dashboard (EPA)	DTXSID20161107 ;
ECHA InfoCard	100.034.292
Chemical and physical data
Formula	C11H23N7
Molar mass	253.354 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES CCN(CC)C1=NC(=NN)N=C(N1)N(CC)CC;
	InChI InChI=1S/C11H23N7/c1-5-17(6-2)10-13-9(16-12)14-11(15-10)18(7-3)8-4/h5-8,12H2,1-4H3,(H,13,14,15,16); Key:IRQOBYXMACIFKD-UHFFFAOYSA-N;
	(verify)

Last updated March 02, 2025

Meladrazine is a drug used in urology as an antispasmodic.^[1]

References

↑ Nicholas RS, Friede T, Hollis S, Young CA (January 2009). "Anticholinergics for urinary symptoms in multiple sclerosis". The Cochrane Database of Systematic Reviews (1): CD004193. doi:10.1002/14651858.CD004193.pub2. PMID 19160231.

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[Nicholas_2009-1] Nicholas RS, Friede T, Hollis S, Young CA (January 2009). "Anticholinergics for urinary symptoms in multiple sclerosis". The Cochrane Database of Systematic Reviews (1): CD004193. doi:10.1002/14651858.CD004193.pub2. PMID 19160231.

[1]

v t e Urologicals, including antispasmodics (G04B)
Acidifiers	Ammonium chloride Calcium chloride
Urinary antispasmodics (primarily antimuscarinics)	Darifenacin Desfesoterodine Emepronium Fesoterodine Flavoxate Imidafenacin Meladrazine Mirabegron Oxybutynin Propiverine Solifenacin Terodiline Tolterodine Trospium chloride Vibegron
Other urologicals	Urea analogues: Acetohydroxamic acid Salicylhydroxamic acid Other: Collagen Dapoxetine Dimethyl sulfoxide Magnesium hydroxide Pentosan polysulfate Phenazopyridine Phenyl salicylate Succinimide Tiopronin

Clinical data


ATC code	G04BD03 ( WHO )
Identifiers
IUPAC name N²,N²,N⁴,N⁴-Tetraethyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine
CAS Number	13957-36-3
PubChem CID	71679
ChemSpider	64733
UNII	2V6Z0JG2X0
KEGG	D07225 ^Y
CompTox Dashboard (EPA)	DTXSID20161107
ECHA InfoCard	100.034.292
Chemical and physical data
Formula	C₁₁H₂₃N₇
Molar mass	253.354 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN(CC)C1=NC(=NN)N=C(N1)N(CC)CC
InChI InChI=1S/C11H23N7/c1-5-17(6-2)10-13-9(16-12)14-11(15-10)18(7-3)8-4/h5-8,12H2,1-4H3,(H,13,14,15,16) Key:IRQOBYXMACIFKD-UHFFFAOYSA-N
(verify)