Produkty 2058062-52-3
CAS 2058062-52-3 to numer rejestracyjny substancji GalNAc-THA C6 phosphoramidite. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.
[(2R,3R,4R,5R,6R)-5-acetamido-6-[6-[3-[3-[3-[6-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexylamino]-3-oxopropoxy]-2-[[3-[6-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexylamino]-3-oxopropoxy]methyl]-2-[[5-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylamino]-5-oxopentanoyl]amino]propoxy]propanoylamino]hexoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate (CAS 2058062-52-3) to związek chemiczny o wzorze sumarycznym C93H155N10O37P i masie molowej 2036.2 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-5-acetamido-6-[6-[3-[3-[3-[6-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexylamino]-3-oxopropoxy]-2-[[3-[6-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexylamino]-3-oxopropoxy]methyl]-2-[[5-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylamino]-5-oxopentanoyl]amino]propoxy]propanoylamino]hexoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate. InChIKey: AQRSTPBSCQPPBQ-KAKHWKMQSA-N.
| Wzór sumaryczny | C93H155N10O37P |
|---|---|
| Masa molowa | 2036.2 g/mol |
| Nazwa IUPAC | [(2R,3R,4R,5R,6R)-5-acetamido-6-[6-[3-[3-[3-[6-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexylamino]-3-oxopropoxy]-2-[[3-[6-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyhexylamino]-3-oxopropoxy]methyl]-2-[[5-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylamino]-5-oxopentanoyl]amino]propoxy]propanoylamino]hexoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate |
| InChIKey | AQRSTPBSCQPPBQ-KAKHWKMQSA-N |
| SMILES | CC(C)N(C(C)C)P(OCCCCCCNC(=O)CCCC(=O)NC(COCCC(=O)NCCCCCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)(COCCC(=O)NCCCCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)COCCC(=O)NCCCCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OCCC#N |
Dane obliczone przez PubChem (NCBI)