(1R,3R,4R,7S)–3–(4–Amino–5–methyl–2–oxopyrimidin–1(2H)–yl)–1–((bis(4–methoxyphenyl)(phenyl)methoxy)methyl)–2,5–dioxabicyclo(2·2·1)heptan–7–yl (2–cyanoethyl) diisopropylphosphoramidite

cas: 1184723-53-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,3R,4R,7S)–3–(4–Amino–5–methyl–2–oxopyrimidin–1(2H)–yl)–1–((bis(4–methoxyphenyl)(phenyl)methoxy)methyl)–2,5–dioxabicyclo(2·2·1)heptan–7–yl (2–cyanoethyl) diisopropylphosphoramidite (CAS 1184723-53-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg. Oferty producentów: GLPBio.

• 2D
• 3D

3-[[(1R,3R,4R,7S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 1184723-53-2) to związek chemiczny o wzorze sumarycznym C41H50N5O8P i masie molowej 771.8 g/mol. Nazwa systematyczna IUPAC: 3-[[(1R,3R,4R,7S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: UJUKPCINNDKWEN-ZRCIEBSPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C41H50N5O8P
Masa molowa	771.8 g/mol
Nazwa IUPAC	3-[[(1R,3R,4R,7S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKey	UJUKPCINNDKWEN-ZRCIEBSPSA-N
SMILES	CC1=CN(C(=O)N=C1N)[C@H]2[C@H]3[C@@H]([C@@](O2)(CO3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N

Dane obliczone przez PubChem (NCBI)

Izomery (ten sam wzór sumaryczny)

N-[1-[(2S,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide C₄₁H₅₀N₅O₈P

N-[1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide C₄₁H₅₀N₅O₈P