Namino-Benzoyl Alogliptin
Product Specifications
Hazard Statement
No Data Available
Smiles
CN1C(=O)C=C(N2CCC[C@H](C2)NC(=O)c3ccccc3)N(Cc4ccccc4C#N)C1=O
Molecular Formula
C25 H25 N5 O3
Molecular Weight
443.498
InChI
InChI=1S/C25H25N5O3/c1-28-23(31)14-22(30(25(28)33)16-20-11-6-5-10-19(20)15-26)29-13-7-12-21(17-29)27-24(32)18-8-3-2-4-9-18/h2-6,8-11,14,21H,7,12-13,16-17H2,1H3,(H,27,32)/t21-/m1/s1
Additionnal Information
IUPAC name: N-[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]benzamide
Shipping Conditions
Room Temperature
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