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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H24N6O2
Molecular Weight 440.4971
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin, (S)-

SMILES

N[C@H]1CCCN(C1)C2=CC(=O)N(CC3=C(C=CC=C3)C#N)C(=O)N2CC4=C(C=CC=C4)C#N

InChI

InChIKey=KVIRZRAVCGZEMX-QFIPXVFZSA-N
InChI=1S/C25H24N6O2/c26-13-18-6-1-3-8-20(18)15-30-23(29-11-5-10-22(28)17-29)12-24(32)31(25(30)33)16-21-9-4-2-7-19(21)14-27/h1-4,6-9,12,22H,5,10-11,15-17,28H2/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin, (S)-
Common Name English
2,2′-[[6-[(3S)-3-Amino-1-piperidinyl]-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[benzonitrile]
Systematic Name English
Code System Code Type Description
FDA UNII
KSZ5XRQ7WX
Created by admin on Sat Dec 16 19:54:42 GMT 2023 , Edited by admin on Sat Dec 16 19:54:42 GMT 2023
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CAS
2724840-73-5
Created by admin on Sat Dec 16 19:54:42 GMT 2023 , Edited by admin on Sat Dec 16 19:54:42 GMT 2023
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