TAK-071

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H24FN3O3
Molecular Weight	421.4641
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(F)C2=C(C=C1CC3=CC=C(C=C3)N4C=CC=N4)C(=O)N(C2)[C@H]5COCC[C@@H]5O

InChI

InChIKey=WFSARWQASFQZMG-VXKWHMMOSA-N

InChI=1S/C24H24FN3O3/c1-15-17(11-16-3-5-18(6-4-16)28-9-2-8-26-28)12-19-20(23(15)25)13-27(24(19)30)21-14-31-10-7-22(21)29/h2-6,8-9,12,21-22,29H,7,10-11,13-14H2,1H3/t21-,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TAK-071

Common Name

English

4-FLUORO-2-((3S, 4S)-4-HYDROXYTETRAHYDRO-2H-PYRAN-3-YL)-5-METHYL-6-(4(1H-PYRAZOL-1-YL)BENZYL)-2, 3-DIHYDRO-1H-ISOINDOL-1-ONE

Systematic Name

English

L-THREO-PENTITOL, 1,5-ANHYDRO-2,4-DIDEOXY-2-(4-FLUORO-1,3-DIHYDRO-5-METHYL-1-OXO-6-((4-(1H-PYRAZOL-1-YL)PHENYL)METHYL)-2H-ISOINDOL-2-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

59XC9G796Y

Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023

PRIMARY

CAS

1820812-16-5

Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023

PRIMARY

PUBCHEM

92042879

Created by admin on Sat Dec 16 11:06:20 GMT 2023 , Edited by admin on Sat Dec 16 11:06:20 GMT 2023

PRIMARY

ACTIVE MOIETY


					59XC9G796Y

TAK-071