Acyclovir

CAS: 59277-89-3

Ref. TR-A192400

Información del producto

• Nombre: Acyclovir
• Sinónimos: Valaciclovir Hydrochloride Imp. B (EP), Valaciclovir Imp. B (EP), 2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one, Aciclovir, Valaciclovir Hydrochloride Anhydrous Imp. B (EP), 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one, 9-(2-Hydroxyethoxymethyl)guanine, ACV, Acicloftal, Aciclovir, Acivir, Acyclo V, Acycloguanosine, Avirase, Axiluowei, BW 248U, BioVir I, BioVir II, Cargosil, Gerpevir, Herpevir, Lovir, NSC 645011, Novirus, Poviral, Rouz-Aciclovir, Vicclox, Vipral, Virax, Virless, Virorax, Virovir, Wellcome 248U, Zirax, Zovirax, Zyclir, CCI 22890, Ph Eur Valaciclovir Impurity B, USP Valacyclovir Related Compound B, Aciclovir, 535U76, Aciclovir Test Mix 1, Aciclovir, 559U81, GW277085A, 111U90, 4793W93, 23W91, Valaciclovir Hydrochloride Impurity B, Valaciclovir Impurity B, 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one, 2-Amino-9-(2-hydroxy-ethoxymethyl)-1,9-dihydro-purin-6-one, 2-Amino-9-(2-hydroxy-ethoxymethyl)-3,9-dihydro-purin-6-one, 2-Amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one, 2-Amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-3H-purin-6-one, 2-Amino-9-[(2-hydroxyethoxy)methyl]-9H-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-, 9-[(2-Hydroxyethoxy)methyl]guanine, Acyclovir (Patented-No Supply), Bw 248U, N(9)-Oxyethoxymethylguanine (Acyclovir), Nsc 645011
• CAS: 59277-89-3

Descripción

Impurity Valaciclovir EP Impurity B
Applications Acyclovir (Valaciclovir EP Impurity B) is an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Antiviral.
References Collins, P., et al.: J. Antimicrob. Chemother., 5, 431 (1979), Matsumoto, H., et al.: Chem. Pharm. Bull., 36, 1153 (1988), Whitley, R.J., et al.: N. Engl. J. Med., 327, 782 (1992)

• Marca: TRC

Propiedades químicas

• Peso molecular: 225.20
• Fórmula: C₈H₁₁N₅O₃
• Color/Forma: White
• InChI: InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
• Clave InChI: InChIKey=MKUXAQIIEYXACX-UHFFFAOYSA-N
• SMILES: Nc1nc(O)c2ncn(COCCO)c2n1