CAS 940002-59-5 występuje w naszej ofercie pod nazwami: (3R,4R,5R,6R)-3,4,5-Trihydroxy-6-((((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamoyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid, 98+%, Sitagliptin Carbamoyl Glucuronide, (-)-Sitagliptin Carbamoyl Glucuronide, (–)–Sitagliptin Carbamoyl Glucuronide, Sitagliptin carbamoyl b-D-glucuronide. Oferty producentów: Chemat Brand, TargetMol, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: on request, 1mg, 500μg, 2mg, 5mg, 10mg, Get quote.
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamoyloxy]oxane-2-carboxylic acid (CAS 940002-59-5) to związek chemiczny o wzorze sumarycznym C23H23F6N5O9 i masie molowej 627.4 g/mol. Nazwa systematyczna IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamoyloxy]oxane-2-carboxylic acid. InChIKey: GKDZQUQEXZXGMZ-KUVPMCASSA-N.
| Wzór sumaryczny | C23H23F6N5O9 |
|---|---|
| Masa molowa | 627.4 g/mol |
| Nazwa IUPAC | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamoyloxy]oxane-2-carboxylic acid |
| InChIKey | GKDZQUQEXZXGMZ-KUVPMCASSA-N |
| SMILES | C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)NC(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O |
Dane obliczone przez PubChem (NCBI)