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2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)-

2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)- Struktur
68780-64-3
CAS-Nr.
68780-64-3
Englisch Name:
2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)-
Synonyma:
α-2'-Deoxy Zebularine;α-2’-Deoxy Zebularine;2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)-
CBNumber:
CB95891099
Summenformel:
C9H12N2O4
Molgewicht:
212.21
MOL-Datei:
68780-64-3.mol

2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)- Eigenschaften

Schmelzpunkt:
159 °C
Siedepunkt:
450.2±55.0 °C(Predicted)
Dichte
1.57±0.1 g/cm3(Predicted)
pka
14.03±0.60(Predicted)

Sicherheit

2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

α-2’-Deoxy Zebularine is the α-anomer of β-2’-Deoxy Zebularine (D281830); a metabolite of Zebularine (Z276000) which can be used as an inhibitor of human deoxycytidylate deaminase.

2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)-
  • α-2’-Deoxy Zebularine
  • α-2'-Deoxy Zebularine
  • 68780-64-3
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