Chemical Name: (2R,4R)-4-(4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)-N-(2-(((3-methyl-1-phenyl-5-(4-((3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl)piperazin-1-yl)-1H-pyrazol-4-yl)methyl)thio)ethyl)pyrrolidine-2-carboxamide
Smiles: CC1=NN(C2=CC=CC=C2)C(N3CCN([C@@H]4C[C@H](C(NCCSCC5=C(N6CCN([C@@H]7CN[C@H](C(N8CCSC8)=O)C7)CC6)N(C9=CC=CC=C9)N=C5C)=O)NC4)CC3)=C1
Inchi: InChI=1S/C42H58N12O2S2/c1-31-25-39(53(47-31)33-9-5-3-6-10-33)51-19-15-49(16-20-51)35-27-37(45-29-35)41(55)43-13-23-57-58-24-14-44-42(56)38-28-36(30-46-38)50-17-21-52(22-18-50)40-26-32(2)48-54(40)34-11-7-4-8-12-34/h3-12,25-26,35-38,45-46H,13-24,27-30H2,1-2H3,(H,43,55)(H,44,56)/t35-,36+,37-,38?/m1/s1
Development and validation of stability indicating RP-HPLC method for teneligliptin hydrobromide hydrate
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From American Journal of PharmTech Research (2021), 11(1), 1-12
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