APT-101

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H31F5N4O3
Molecular Weight	542.5414
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C[C@H](CCN1CCCC(F)(F)C1)NC(=O)C2=NN(C3CCCC3)C(=C2)C4=CC=CC=C4C(F)(F)F

InChI

InChIKey=HSTYVOXQTWCRDM-KRWDZBQOSA-N

InChI=1S/C26H31F5N4O3/c27-25(28)11-5-12-34(16-25)13-10-17(14-23(36)37)32-24(38)21-15-22(35(33-21)18-6-1-2-7-18)19-8-3-4-9-20(19)26(29,30)31/h3-4,8-9,15,17-18H,1-2,5-7,10-14,16H2,(H,32,38)(H,36,37)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

APT-101

Common Name

English

1-Piperidinepentanoic acid, β-[[[1-cyclopentyl-5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-3,3-difluoro-, (βS)-

Common Name

English

(S)-3-(1-Cyclopentyl-5-(2-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxamido)-5-(3,3-difluoropiperidin-1-yl)pentanoic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

23Q58CY54R

Created by admin on Sat Dec 16 19:21:55 GMT 2023 , Edited by admin on Sat Dec 16 19:21:55 GMT 2023

PRIMARY

PUBCHEM

129226407

Created by admin on Sat Dec 16 19:21:55 GMT 2023 , Edited by admin on Sat Dec 16 19:21:55 GMT 2023

PRIMARY

CAS

2100848-01-7

Created by admin on Sat Dec 16 19:21:55 GMT 2023 , Edited by admin on Sat Dec 16 19:21:55 GMT 2023

PRIMARY

ACTIVE MOIETY


					23Q58CY54R

APT-101

SALT/SOLVATE (PARENT)


					NB264L4WZU

APT-101 HYDROCHLORIDE