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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19F5N4O3S
Molecular Weight 466.425
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cofrogliptin

SMILES

[H][C@]1(C[C@H](N)[C@]([H])(O[C@@H]1C(F)(F)F)C2=C(F)C=CC(F)=C2)N3CC4=CN(N=C4C3)S(C)(=O)=O

InChI

InChIKey=GUBOXFWNNXSQNH-SVGFKBNWSA-N
InChI=1S/C18H19F5N4O3S/c1-31(28,29)27-7-9-6-26(8-14(9)25-27)15-5-13(24)16(30-17(15)18(21,22)23)11-4-10(19)2-3-12(11)20/h2-4,7,13,15-17H,5-6,8,24H2,1H3/t13-,15+,16+,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Cofrogliptin
INN  
Official Name English
D-arabino-Hexitol, 5-amino-2,6-anhydro-1,3,4,5-tetradeoxy-6-C-(2,5-difluorophenyl)-3-[2,6-dihydro-2-(methylsulfonyl)pyrrolo[3,4-c]pyrazol-5(4H)-yl]-1,1,1-trifluoro-, (6R)-
Systematic Name English
Haisco HSK 7653
Common Name English
(2R,3S,5R,6S)-2-(2,5-difluorophenyl)-5-[2- (methanesulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol- 5(4H)-yl]-6-(trifluoromethyl)oxan-3-amine
Systematic Name English
cofrogliptin [INN]
Common Name English
(6R)-5-Amino-2,6-anhydro-1,3,4,5-tetradeoxy-6-C-(2,5-difluorophenyl)-3-[2,6-dihydro-2-(methylsulfonyl)pyrrolo[3,4-c]pyrazol-5(4H)-yl]-1,1,1-trifluoro-D-arabino-hexitol
Systematic Name English
Code System Code Type Description
FDA UNII
LH4G6K6NKP
Created by admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
PRIMARY
SMS_ID
300000045578
Created by admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
PRIMARY
INN
12216
Created by admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
PRIMARY
PUBCHEM
118613788
Created by admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
PRIMARY
CAS
1844874-26-5
Created by admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
PRIMARY
NCI_THESAURUS
C190467
Created by admin on Sat Dec 16 19:19:18 GMT 2023 , Edited by admin on Sat Dec 16 19:19:18 GMT 2023
PRIMARY