ABT-072 POTASSIUM

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H26N3O5S.K
Molecular Weight	507.644
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[K+].COC1=C(\C=C\C2=CC=C(NS(C)(=O)=O)C=C2)C=C(C=C1C(C)(C)C)N3C=CC(=O)[N-]C3=O

InChI

InChIKey=AQYVEBUHCQWHEA-MLBSPLJJSA-M

InChI=1S/C24H27N3O5S.K/c1-24(2,3)20-15-19(27-13-12-21(28)25-23(27)29)14-17(22(20)32-4)9-6-16-7-10-18(11-8-16)26-33(5,30)31;/h6-15,26H,1-5H3,(H,25,28,29);/q;+1/p-1/b9-6+;

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

ABT-072 POTASSIUM

Code

English

Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-, potassium salt (1:1)

Preferred Name

English

Code System Code Type Description

PUBCHEM

70675640

Created by admin on Wed Apr 02 10:41:00 GMT 2025 , Edited by admin on Wed Apr 02 10:41:00 GMT 2025

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FDA UNII

66YU7J64AE

Created by admin on Wed Apr 02 10:41:00 GMT 2025 , Edited by admin on Wed Apr 02 10:41:00 GMT 2025

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ACTIVE MOIETY