Produkty 2920438-06-6
CAS 2920438-06-6 to numer rejestracyjny substancji GalNAc-NAG15 phosphoramidite. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.
[(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[2-[[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-2-oxoethyl]-[3-[[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-2-oxoethyl]-[5-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypiperidin-1-yl]-5-oxopentanoyl]amino]propyl]amino]acetyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate (CAS 2920438-06-6) to związek chemiczny o wzorze sumarycznym C82H132N11O37P i masie molowej 1894.9 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[2-[[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-2-oxoethyl]-[3-[[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-2-oxoethyl]-[5-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypiperidin-1-yl]-5-oxopentanoyl]amino]propyl]amino]acetyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate. InChIKey: KDJIBKRYADJCEL-CDHWRTJISA-N.
| Wzór sumaryczny | C82H132N11O37P |
|---|---|
| Masa molowa | 1894.9 g/mol |
| Nazwa IUPAC | [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[2-[[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-2-oxoethyl]-[3-[[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-2-oxoethyl]-[5-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypiperidin-1-yl]-5-oxopentanoyl]amino]propyl]amino]acetyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate |
| InChIKey | KDJIBKRYADJCEL-CDHWRTJISA-N |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)OC1CCN(CC1)C(=O)CCCC(=O)N(CCCN(CC(=O)NCCOCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)CC(=O)NCCOCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)CC(=O)NCCOCCO[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb3181022