Nifekalant

Nifekalant
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	IV
ATC code	none;
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name 6-[(2-{(2-hydroxyethyl)[3-(4-nitrophenyl)propyl]amino}ethyl)amino]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione;
CAS Number	130636-43-0 ;
PubChem CID	4486;
ChemSpider	4331;
UNII	5VZ7GZM43E;
Chemical and physical data
Formula	C19H27N5O5
Molar mass	405.44 g/mol
3D model (Jmol)	Interactive image;
	SMILES CN1C(=CC(=O)N(C1=O)C)NCCN(CCCC2=CC=C(C=C2)[N+](=O)[O-])CCO ;
	InChI InChI=1S/C19H27N5O5/c1-21-17(14-18(26)22(2)19(21)27)20-9-11-23(12-13-25)10-3-4-15-5-7-16(8-6-15)24(28)29/h5-8,14,20,25H,3-4,9-13H2,1-2H3 ; Key:OEBPANQZQGQPHF-UHFFFAOYSA-N ;
(verify)

Nifekalant (INN) is a class III antiarrhythmic agent approved in Japan for the treatment of arrhythmias and ventricular tachycardia.^[1] It has the brand name Shinbit.

References[edit]

^ Oyabe A, Sano H (February 2002). "Pharmacological and clinical profile of nifekalant (shinbit injection), a class III antiarrhythmic drug". Nippon Yakurigaku Zasshi. 119 (2): 103–9. doi:10.1254/fpj.119.103. PMID 11862758.

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

[pmid11862758-1] Oyabe A, Sano H (February 2002). "Pharmacological and clinical profile of nifekalant (shinbit injection), a class III antiarrhythmic drug". Nippon Yakurigaku Zasshi. 119 (2): 103–9. doi:10.1254/fpj.119.103. PMID 11862758.

[1]

Nifekalant

References[edit]

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Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	IV
ATC code	none
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name 6-[(2-{(2-hydroxyethyl)[3-(4-nitrophenyl)propyl]amino}ethyl)amino]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
CAS Number	130636-43-0^Y
PubChem CID	4486
ChemSpider	4331
UNII	5VZ7GZM43E
Chemical and physical data
Formula	C₁₉H₂₇N₅O₅
Molar mass	405.44 g/mol
3D model (Jmol)	Interactive image
SMILES CN1C(=CC(=O)N(C1=O)C)NCCN(CCCC2=CC=C(C=C2)[N+](=O)[O-])CCO
InChI InChI=1S/C19H27N5O5/c1-21-17(14-18(26)22(2)19(21)27)20-9-11-23(12-13-25)10-3-4-15-5-7-16(8-6-15)24(28)29/h5-8,14,20,25H,3-4,9-13H2,1-2H3 Key:OEBPANQZQGQPHF-UHFFFAOYSA-N
(verify)