Nifuratel

CAS: 4936-47-4

Ref. TR-N458250

Produktinformation

• Name: Nifuratel
• Synonyme: 2-Oxazolidinone, 5-[(methylthio)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-, 2-Oxazolidinone, 5-[(methylthio)methyl]-3-[(5-nitrofurfurylidene)amino]- (7CI,8CI), 3-[(5-Nitro-2-furfurylidene)amino]-5-[(methylthio)methyl]-2-oxazolidinone, 5-(Methylmercaptomethyl)-3-(5-nitro-2-furfurylidenamino)-2-oxazolidinone, 5-(Methylthiomethyl)-3-(5-nitro-2-furfurylidenamino)oxazolidin-2-one, 5-[(Methylthio)methyl]-3-[(5-nitrofurfurylidene)amino]-2-oxazolidinone, Inimur, Macmiror, Magmilor, Methylmercadone, NF 113, Omnes, Polmiror, SAP 113, Tydantil, 2-Oxazolidinone, 5-[(methylthio)methyl]-3-[(5-nitrofurfurylidene)amino]-, 2-Oxazolidinone, 5-[(methylthio)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-, 5-((Methylthio)Methyl)-3-((5-Nitrofurfurylidine)Amino)-2-Oxazolidinon, 5-((Methylthio)Methyl)-3-((5-Nitrofurfurylidine)Amino)-2-Oxazolidinone, 5-Methylthiomethyl-3-(5-Nitrofurfurylideneamino)-2-Oxazolidone, 5-[(Methylthio)Methyl]-3-[[(5-Nitro-2-Furanyl)Methylene]Amino-]-2-Oxazo-Lidinone, 5-[(Methylthio)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone, 5-[(methylsulfanyl)methyl]-3-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one, 5-[(methylsulfanyl)methyl]-3-{[(1Z)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one, L’N-(5-Nitro-2-Furfurilidene)-3-Amino-5-Metilmercaptometil-2-Ossazolidinone, Nf 113, Sap 113

Beschreibung

Stability Hygroscopic
Applications Nifuratel is a drug used as an antibacterial, antifungal, antiprotozoal (Trichomonas). Nifuratel appears to have a broad antibacterial spectrum of action and is effective against Chlamydia trachomatis and Mycoplasma spp. as well as fungal infections from Candida spp.
References Nam, H., et al.: J. Microbiol., 45, 515 (2007), Costerton, W., et al.: J. Clin. Invest., 112, 1466 (2003), Ferris, M., et al.: J. Clin. Microbiol., 42, 5892 (2004),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 285.28
• Formel: C₁₀H₁₁N₃O₅S
• Farbe/Form: Yellow
• InChl: InChI=1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
• SMILES: CSCC1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)O1