D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-

CAS: 18883-66-4

Ref. IN-DA002HDO

Produktinformation

• Name: D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
• Synonyme: 2-Deoxy-2-((methylnitrosoamino)carbonyl)amino-D-glucose, Streptozocin, Streptozotocin, Streptozotocine, Zanosar, streptozocin, Zanosar, streptozosin, Streptozocine, Streptozocinum, Estreptozocina, Streptozocinium, streptozotocin (stz), N-D-Glucosyl-(2)-N'-nitrosomethylharnstoff, Streptozoticin, 2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose, alkylating agent, 1-methyl-1-nitroso-3-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)urea, 2-Desoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose, alpha-Streptozocin, Streptozotocin - Zanosar, N-(Methylnitrosocarbamoyl)-alpha-D-glucosamine, 2-Deoxy-2[[(methylnitrosoamino)-carbonyl]amino]-D-glucopyranose, 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-alpha-D-glucopyranose, 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea, 1-Methyl-1-nitroso-3-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)urea, N-(Methylnitrosocarbamoyl)-|A-D-glucosamine; Streptozotocin, alpha-D-Glucopyranose, 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-, 3-methyl-3-nitroso-1-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea, 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]urea, Streptozotocine, Streptozocinium [Latin], Streptozocin (streptozotocin), Streptozotocin (streptozocin), N-D-Glucosyl-(2)-N'-nitrosomethylurea, Streptozocin, 99% - 1G 1g, 2-Deoxy-2-(((methylnitrosoamino)carbonyl)amino)-D-glucopyranose, D-Glucose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-, N-D-Glucosyl-(2)-N'-nitrosomethylharnstoff [German], 2-Deoxy-2-((methylnitrosoamino)carbonyl)amino-D-glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-D-glucose, Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-, D-, 2-deoxy-2-({[methyl(nitroso)amino]carbonyl}amino)-alpha-D-glucopyranose
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 265.2206
• Formel: C₈H₁₅N₃O₇
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
• InChI Key: ZSJLQEPLLKMAKR-GKHCUFPYSA-N