9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6h-purin-6-one

CAS: 88110-89-8

Ref. AN-AG004G29

Produktinformation

• Name: 9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6h-purin-6-one
• Synonyme: Ganciclovir Mono-O-acetate, Mono-O-AcetylGanciclovir, [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate, 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-acetoxy-1-propanol, Ganciclovir Monoacetate, 2-((2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl acetate, 2-[(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl acetate, monoacetyl ganciclovir, ganciclovir monoacetate;, 9-<(1-acetoxy-2-hydroxymethyl)ethoxymethyl>guanine, 9-<(1-acetoxy-2-hydroxymethyl)ethoxymethyl>guanine;, 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methox, [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxy-propyl] acetate, [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate, 2-(2-amino-1,6 dihydro-6-oxo-purine -9-yl)-methoxy-3 acetoxy-1-propanol;, 2-(2-amino-1,6 dihydro-6-oxo-purine-9-yl)-methoxy-3 acetoxy-1- propanol;, 2-(2-amino-1,6 dihydro-6-oxo-purine-9-yl)-methoxy-3 acetoxy-1-propanol;, 2-(2-amino-1,6-dihydro-6-oxo-purine-9-yl)-methoxy-3-acetoxy-1-propanol;, 6H-Purin-6-one, 9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-, 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro- 6H-Purin-6-on, Valganciclovir, GanciclovirMono-O-acetate, Mono-O-acetateGanciclovir, 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl acetate, 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl acetate, 3-Hydroxy-2-((2-imino-6-oxo-2,3-dihydro-1H-purin-9(6H)-yl)methoxy)propyl acetate, 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro- 6H-Purin-6-one, Ganciclovir-Mono-O-acetate(Mono-O-AcetylGanciclovir), Mono-o-acetateGanciclovir
• CAS: 88110-89-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 297.2673
• Formel: C₁₁H₁₅N₅O₅
• Reinheit: 97%;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C11H15N5O5/c1-6(18)20-3-7(2-17)21-5-16-4-13-8-9(16)14-11(12)15-10(8)19/h4,7,17H,2-3,5H2,1H3,(H3,12,14,15,19)
• InChI Key: YKLKCCHLLFMWQE-UHFFFAOYSA-N