N-[9-[(2-Hydroxyethoxy)-methyl]-6-oxo-6,9-dihydro-1H-purin-2-yl]acetamide

CAS : 110104-37-5

Ref. 86-MM0061.06

Informations sur le produit

• Nom: N-[9-[(2-Hydroxyethoxy)-methyl]-6-oxo-6,9-dihydro-1H-purin-2-yl]acetamide
• Synonymes: Aciclovir Imp. F (EP), Acyclovir USP Related Compound F, Acyclovir USP RC F, Acyclovir Related Compound F, Aciclovir Impurity F, 9-[(2-Hydroxyethoxy)methyl]-N²-acetylguanine, N-Acetylacyclovir, N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide, N-{9-[(2-Hydroxyethoxy)methyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}acetamide, N-{9-[(2-hydroxyethoxy)methyl]-6-oxo-6,9-dihydro-3H-purin-2-yl}acetamide, N²-Acetylaciclovir, T56 Bn Dn Fn Hnj D1O2Q Gmv1 Iq [Wln], T56 Bn Dn Fvm Inj B1O2Q Hmv1 [Wln], acetamide, N-[6,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]-, 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine, N2-Acetylaciclovir
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 267.24
• Formule: C₁₀H₁₃N₅O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H13N5O4/c1-6(17)12-10-13-8-7(9(18)14-10)11-4-15(8)5-19-3-2-16/h4,16H,2-3,5H2,1H3,(H2,12,13,14,17,18)
• Code InChI: InChIKey=DJMINGJGFGSDDB-UHFFFAOYSA-N
• SMILES: CC(=O)Nc1nc2c(ncn2COCCO)c(=O)[nH]1