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4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate)

4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate) Struktur
476371-80-9
CAS-Nr.
476371-80-9
Englisch Name:
4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate)
Synonyma:
4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5’-Triphosphate;4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate;4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate);4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt;4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt;1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylMethyl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylmethyl)-
CBNumber:
CB12503043
Summenformel:
C17H22N5O13P3
Molgewicht:
597.3
MOL-Datei:
476371-80-9.mol
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4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate) Eigenschaften

Siedepunkt:
951.7±75.0 °C(Predicted)
Dichte
2.16±0.1 g/cm3(Predicted)
pka
0.97±0.50(Predicted)

Sicherheit

4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate) Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

An inhibitor scaffolds as new allele specific kinase substrates.

4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

2-(1-methoxy-2-phenylethylidene)malononitrile 4-AMino-3-benzyl-1H-pyrazolo[3,4-d]pyriMidine 1-β-D-Ribofuranose

Downstream Produkte

4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5’-triphosphate)
  • 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylMethyl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine
  • 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt
  • 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylmethyl)-
  • 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5’-Triphosphate
  • 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt
  • 476371-80-9
  • C17H22N5O13P3
  • Bases & Related Reagents
  • Inhibitors
  • Intermediates & Fine Chemicals
  • Nucleotides
  • Pharmaceuticals
  • Phosphorylating and Phosphitylating Agents
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