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(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione

(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione Struktur
52995-50-3
CAS-Nr.
52995-50-3
Englisch Name:
(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione
Synonyma:
5-methyl-1-[(2R)-4t-hydroxy-5c-(1(2)H-tetrazol-5-yl)-tetrahydro-furan-2r-yl]-1H-pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[tetrahydro-4-hydroxy-5-(1H-tetrazol-5-yl)-2-furanyl]-, [2R-(2α,4β,5α)]- (9CI);(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione
CBNumber:
CB61236798
Summenformel:
C10H12N6O4
Molgewicht:
280.24
MOL-Datei:
52995-50-3.mol
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(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione Eigenschaften

Sicherheit

(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione Chemische Eigenschaften,Einsatz,Produktion Methoden

(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
HONEST JOY HOLDINGS LIMITED --
 sales@honestjoy.cn United States 6702 54
  • (2R-(2alpha,4beta,5alpha))-5-Methyl-1-(tetrahydro-4-hydroxy-5-(1H-tetr azol-5-yl)-2-furanyl)-2,4(1H,3H)-pyrimidinedione
  • 5-methyl-1-[(2R)-4t-hydroxy-5c-(1(2)H-tetrazol-5-yl)-tetrahydro-furan-2r-yl]-1H-pyrimidine-2,4-dione
  • 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[tetrahydro-4-hydroxy-5-(1H-tetrazol-5-yl)-2-furanyl]-, [2R-(2α,4β,5α)]- (9CI)
  • 52995-50-3
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