GUANERAN

CAS: 5581-52-2

Ref. IN-DA00DA22

Produktinformation

• Name: GUANERAN
• Synonyme: 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine, thiamiprine, Tiamiprine, Tiamiprin, Aminoazathioprin, Imidazolylthioguanine, Thiamiprin, 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine, Thiamiprine (Guaneran), Purine, 2-amino-6-(1-methyl-4-nitro-5-imidazolylthio)-, 2-Amino-6-((1-methyl-4-nitroimidazol-5-yl)thio)purine, 2-Amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine, 2-Amino-6-(1-methyl-4-nitro-5-imidazolyl)mercaptopurine, 1-Methyl-4-nitro-5-(2'-amino-6'-purinyl)mercaptoimidazide, 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purin-2-amine, 1H-Purin-2-amine, 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-, 1H-Purin-2-amine, 6-((1-methyl-4-nitro-1H-imidazol-5-yl)-thio)-, Tiamiprina, Tiamiprinum, 2-Amino-6-(1'-methyl-4'-nitro-5'-imidazolyl)mercaptopurine, Purine, 2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]-, 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purin-2-amine, 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-9H-purin-2-amine, 1H-Purin-2-amine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-, 6-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-9H-purin-2-amine, Purine, 2-amino-6-((1-methyl-4-nitroimidazol-5-yl)thio)-, tia-miprine, {2-Amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine}, 6-(1-methyl-4-nitro-1H-imidazol-5-ylthio)-7H-purin-2-amine, Purine, {2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]-}, 1H-Purin-2-amine, {6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-}, 2-Amino-6-((4-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)-9H-purine, 6-Benzylaminopurine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-5H-purin-2-amine, 9H-Purin-2-amine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-, Ai3-50289, Brn 1164867, Bw 57-323, Bw 57-323H, Guaneran, ITG, Nsc 38887, Thiamiprine, Thiamiprine [USAN], Tiamiprina [INN-Spanish], Tiamiprinum [INN-Latin], Unii-E2Ev7Zdd1M
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 292.2772
• Formel: C₉H₈N₈O₂S
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H8N8O2S/c1-16-3-13-6(17(18)19)8(16)20-7-4-5(12-2-11-4)14-9(10)15-7/h2-3H,1H3,(H3,10,11,12,14,15)
• InChI Key: YFTWHEBLORWGNI-UHFFFAOYSA-N