N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide, 95%, 95%

cas: 709641-78-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide, 95%, 95% (CAS 709641-78-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

N'-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide (CAS 709641-78-1) to związek chemiczny o wzorze sumarycznym C35H36N6O7 i masie molowej 652.7 g/mol. Nazwa systematyczna IUPAC: N'-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide. InChIKey: GHGCTOJSLHYKAF-GGVMLGSCSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C35H36N6O7
Masa molowa	652.7 g/mol
Nazwa IUPAC	N'-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide
InChIKey	GHGCTOJSLHYKAF-GGVMLGSCSA-N
SMILES	CN(C)C=NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@H]4[C@@H]([C@@](O3)(CO4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'-O-DMT-LNA N-dmf guanosine, orb3180139, 5?-O-DMT-LNA N-dmf guanosine, 5'-O-DMTr-2'-O-4'-C-Locked-rG(dmf), N2-dmf-5'-O-DMTr-2'-O,4'-C-Methylene guanosine

Powiązane formy tego związku

N'-[9-[(1S,3R,4S,7R)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide C₃₅H₃₆N₆O₇