Produkty 2130036-52-9
CAS 2130036-52-9 to numer rejestracyjny substancji GalNAc-NAG25 phosphoramidite. Oferty producentów: MedChemExpress. Dostępne opakowania: 25 mg, 50 mg, 100 mg.
[(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[3-[2-[2-[2-[2-[2-[2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate (CAS 2130036-52-9) to związek chemiczny o wzorze sumarycznym C88H145N10O43P i masie molowej 2062.1 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[3-[2-[2-[2-[2-[2-[2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate. InChIKey: GTRPVVVEZDWBLA-ODUHJEIDSA-N.
| Wzór sumaryczny | C88H145N10O43P |
|---|---|
| Masa molowa | 2062.1 g/mol |
| Nazwa IUPAC | [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[3-[2-[2-[2-[2-[2-[2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate |
| InChIKey | GTRPVVVEZDWBLA-ODUHJEIDSA-N |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCCOCCOCCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)NCCOCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C(=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)C(=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 |
Dane obliczone przez PubChem (NCBI)