CAS RN 2252319-44-9

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 2252319-44-9 Fórmula molecular: C17H17D5N4O2 Peso molecular (g/mol): 319.41 Sinónimo: 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol-d5,4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline-d5,4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5,R 848-d5,Resiquimod-d5,S 28463-d5 Nombre IUPAC: 1-[4-amino-2-(1,1,2,2,2,2-pentadeuterioetoximetil)imidazo[4,5-c]quinolina-1-il]-2-metilpropano-2-ol SMILES: NC1=C(N=C(COC([2H])([2H])C([2H])([2H])[2H])N2CC(C)(C)O)C2=C(C=CC=C3)C3=N1

Precio y disponibilidad
Especificaciones

Sinónimo	1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol-d5,4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline-d5,4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5,R 848-d5,Resiquimod-d5,S 28463-d5
Fórmula molecular	C17H17D5N4O2
CAS	2252319-44-9
Peso molecular (g/mol)	319.41
SMILES	NC1=C(N=C(COC([2H])([2H])C([2H])([2H])[2H])N2CC(C)(C)O)C2=C(C=CC=C3)C3=N1
Nombre IUPAC	1-[4-amino-2-(1,1,2,2,2,2-pentadeuterioetoximetil)imidazo[4,5-c]quinolina-1-il]-2-metilpropano-2-ol

CAS RN 2252319-44-9

Resultados de la búsqueda filtrada

Limitar resultados