SITAGLIPTIN DIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H23F9N6O2
Molecular Weight	622.4854
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H](CC(=O)N[C@@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC3=C(F)C=C(F)C(F)=C3)CC4=C(F)C=C(F)C(F)=C4

InChI

InChIKey=KEGYDGSEECVTIB-HUUCEWRRSA-N

InChI=1S/C26H23F9N6O2/c27-16-9-20(31)18(29)5-12(16)3-14(36)7-23(42)37-15(4-13-6-19(30)21(32)10-17(13)28)8-24(43)40-1-2-41-22(11-40)38-39-25(41)26(33,34)35/h5-6,9-10,14-15H,1-4,7-8,11,36H2,(H,37,42)/t14-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANYL SITAGLIPTIN

Preferred Name

English

SITAGLIPTIN DIMER

Common Name

English

BENZENEBUTANAMIDE, .BETA.-AMINO-N-((1R)-3-(5,6-DIHYDRO-3-(TRIFLUOROMETHYL)-1,2,4-TRIAZOLO(4,3-A)PYRAZIN-7(8H)-YL)-3-OXO-1-((2,4,5-TRIFLUOROPHENYL)METHYL)PROPYL)-2,4,5-TRIFLUORO-, (.BETA.R)-

Systematic Name

English

(.BETA.R)-.BETA.-AMINO-N-((1R)-3-(5,6-DIHYDRO-3-(TRIFLUOROMETHYL)-1,2,4-TRIAZOLO(4,3-A)PYRAZIN-7(8H)-YL)-3-OXO-1-((2,4,5-TRIFLUOROPHENYL)METHYL)PROPYL)-2,4,5-TRIFLUOROBENZENEBUTANAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

124222562

Created by admin on Wed Apr 02 10:23:12 GMT 2025 , Edited by admin on Wed Apr 02 10:23:12 GMT 2025

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CAS

2072867-07-1

Created by admin on Wed Apr 02 10:23:12 GMT 2025 , Edited by admin on Wed Apr 02 10:23:12 GMT 2025

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FDA UNII

Q36HRH72XU

Created by admin on Wed Apr 02 10:23:12 GMT 2025 , Edited by admin on Wed Apr 02 10:23:12 GMT 2025

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SUBSTANCE RECORD


					Q36HRH72XU

SITAGLIPTIN DIMER