1-(2,4-BIS(TRIFLUOROMETHYL)-6,8-DIHYDRO-5H-PYRIDO(3,4-D)PYRIMIDIN-7-YL)-2-((2S)-6,6-DIFLUORO-3,5,7,8-TETRAHYDRO-2H-IMIDAZO(1,2-A)PYRIDIN-2-YL)ETHANONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H17F8N5O
Molecular Weight	471.3477
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2,4-BIS(TRIFLUOROMETHYL)-6,8-DIHYDRO-5H-PYRIDO(3,4-D)PYRIMIDIN-7-YL)-2-((2S)-6,6-DIFLUORO-3,5,7,8-TETRAHYDRO-2H-IMIDAZO(1,2-A)PYRIDIN-2-YL)ETHANONE

Structure Search

SMILES

FC(F)(F)C1=NC(=C2CCN(CC2=N1)C(=O)C[C@H]3CN4CC(F)(F)CCC4=N3)C(F)(F)F

InChI

InChIKey=MREUJPKTSUSJBT-VIFPVBQESA-N

InChI=1S/C18H17F8N5O/c19-16(20)3-1-12-27-9(6-31(12)8-16)5-13(32)30-4-2-10-11(7-30)28-15(18(24,25)26)29-14(10)17(21,22)23/h9H,1-8H2/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H17F8N5O
Molecular Weight	471.3477
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:59:44 GMT 2025` Edited by `admin` on `Wed Apr 02 07:59:44 GMT 2025`
Record UNII	S92B53XL26
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,4-BIS(TRIFLUOROMETHYL)-6,8-DIHYDRO-5H-PYRIDO(3,4-D)PYRIMIDIN-7-YL)-2-((2S)-6,6-DIFLUORO-3,5,7,8-TETRAHYDRO-2H-IMIDAZO(1,2-A)PYRIDIN-2-YL)ETHANONE

Systematic Name

English

LC15-0516

Preferred Name

English

Code System Code Type Description

PUBCHEM

151116195

Created by admin on Wed Apr 02 07:59:44 GMT 2025 , Edited by admin on Wed Apr 02 07:59:44 GMT 2025

PRIMARY

FDA UNII

S92B53XL26

Created by admin on Wed Apr 02 07:59:44 GMT 2025 , Edited by admin on Wed Apr 02 07:59:44 GMT 2025

PRIMARY

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