LINAGLIPTIN S ISOMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H28N8O2
Molecular Weight	472.5422
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC#CCN1C(=NC2=C1C(=O)N(CC3=NC4=CC=CC=C4C(C)=N3)C(=O)N2C)N5CCC[C@H](N)C5

InChI

InChIKey=LTXREWYXXSTFRX-KRWDZBQOSA-N

InChI=1S/C25H28N8O2/c1-4-5-13-32-21-22(29-24(32)31-12-8-9-17(26)14-31)30(3)25(35)33(23(21)34)15-20-27-16(2)18-10-6-7-11-19(18)28-20/h6-7,10-11,17H,8-9,12-15,26H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LINAGLIPTIN S ISOMER

Common Name

English

LINAGLIPTIN IMPURITY G

Common Name

English

1H-PURINE-2,6-DIONE, 8-((3S)-3-AMINO-1-PIPERIDINYL)-7-(2-BUTYN-1-YL)-3,7-DIHYDRO-3-METHYL-1-((4-METHYL-2-QUINAZOLINYL)METHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

25191889

Created by admin on Sat Dec 16 19:10:18 GMT 2023 , Edited by admin on Sat Dec 16 19:10:18 GMT 2023

PRIMARY

CAS

668270-11-9

Created by admin on Sat Dec 16 19:10:18 GMT 2023 , Edited by admin on Sat Dec 16 19:10:18 GMT 2023

PRIMARY

FDA UNII

2U6HE75USV

Created by admin on Sat Dec 16 19:10:18 GMT 2023 , Edited by admin on Sat Dec 16 19:10:18 GMT 2023

PRIMARY

SUBSTANCE RECORD


					2U6HE75USV

LINAGLIPTIN S ISOMER