Ethionamide-d3

CAS: 536-33-4

Ref. TR-E890422

Informação sobre produto

• Nome: Ethionamide-d3
• Sinónimos: 2-Ethyl-4-pyridinecarbothioamide-d3, 2-Ethylthioisonicotinamide-d3, 2-Ethyl-4-pyridine- carbothioamide-d3, 2-Ethyl-4-thiocarbamoylpyridine-d3, 2-Ethylisonicotinic Acid Thioamide-d3, Amidazine-d3, Ethioniamide-d3, Ethylisothiamide-d3, Ethyonomide-d3, Etimid-d3, Etionamid-d3, Etioniamid-d3, Etionid-d3, Etionizin-d3, Etionizine-d3, Iridocin-d3, Iridozin-d3, NSC 255115-d3, Nizotin-d3, Sertinon-d3, Teberus-d3, Thianide-d3, Thiodine-d3, Tianid-d3, Tiomid-d3, Trecator-d3, Trecator SC-d3, Trekator-d3, Trescatyl-d3, a-Ethylisothionicotinamide-d3, a-Ethylthioisonicotinamide-d3, 1314Th, 2-(Ethylsulfanyl)Pyridine-4-Carboxamide, 2-Ethyl-4-pyridinecarbothioamide, 2-Ethyl-4-thiocarbamoylpyridine, 2-Ethyl-thioisonicotinamide, 2-Ethylisonicotinethioamide, 2-Ethylisonicotinic acid thioamide, 2-Ethylisonicotinothioamide, 2-Ethylisothionicotinamide, 2-Ethylpyridine-4-Carbothioamide, 2-Ethylpyridine-4-thiocarboxamide, 2-Ethylthioisonicotinamide, 4-Pyridinecarbothioamide, 2-ethyl-, Amidazine, Bayer 5312, Ethina, Ethinamide, Ethionamid, Ethioniamide, Ethylisothiamide, Ethyonomide, Etimid, Etionamid, Etionamida, Etioniamid, Etionid, Etionizin, Etionizine, F.I. 58-30, Iridocin, Iridocin Bayer, Iridozin, Isonicotinamide, 2-ethylthio-, Isonicotinimidic acid, 2-ethylthio-, Nizotin, Nsc 255115, Sertinon, Teberus, Thianid, Thianide, Thioamide, Thiodine, Tianid, Tiomid, Trecator, Trecator SC, Trekator, Trescatyl, α-Ethylisothionicotinamide, α-Ethylthioisonicotinamide

Descrição

Applications Ethionamide-d3 is the isotope labelled analogue of Ethionamide (E890420), a antibacterial (tuberculostatic) agent.
References Banerjee, A., et al.: Science, 263, 227 (1994), Newton, G., et al.: J. Bacteriol., 178, 1990 (1996), Baulard, A., et al.: J. Biol. Chem., 275, 28326 (2000), Koledin, T., et al.: Arch. Microbiol., 178, 331 (2002), Cardoso, R., et al.: Antimicrob. Agents Chemother., 48, 3373 (2004),

• Marca: TRC

Propriedades químicas

• Peso molecular: 169.26
• Fórmula: C₈H₇D₃N₂S
• Cor/forma: Neat
• InChI: InChI=1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)/i1D3
• Chave InChI: InChIKey=AEOCXXJPGCBFJA-FIBGUPNXSA-N
• SMILES: [2H]C([2H])([2H])Cc1cc(C(N)=S)ccn1