ASP-6432

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H31N4O6S2.K
Molecular Weight	598.776
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[K+].CCNS(=O)(=O)[N-]C(=O)C1=CSC(CN(CCCC2=CC=CC=C2)C(=O)C3=CC(OC)=C(C)C(OC)=C3)=N1

InChI

InChIKey=WKYBXXHNGOTYDD-UHFFFAOYSA-M

InChI=1S/C26H32N4O6S2.K/c1-5-27-38(33,34)29-25(31)21-17-37-24(28-21)16-30(13-9-12-19-10-7-6-8-11-19)26(32)20-14-22(35-3)18(2)23(15-20)36-4;/h6-8,10-11,14-15,17,27H,5,9,12-13,16H2,1-4H3,(H,29,31);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C26H31N4O6S2
Molecular Weight	559.678
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:41:22 GMT 2025` Edited by `admin` on `Wed Apr 02 18:41:22 GMT 2025`
Record UNII	J85A8V494Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ASP-6432

Code

English

ASP6432

Preferred Name

English

4-Thiazolecarboxamide, 2-[[(3,5-dimethoxy-4-methylbenzoyl)(3-phenylpropyl)amino]methyl]-N-[(ethylamino)sulfonyl]-, potassium salt (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

J85A8V494Q

Created by admin on Wed Apr 02 18:41:22 GMT 2025 , Edited by admin on Wed Apr 02 18:41:22 GMT 2025

PRIMARY

PUBCHEM

138454774

Created by admin on Wed Apr 02 18:41:22 GMT 2025 , Edited by admin on Wed Apr 02 18:41:22 GMT 2025

PRIMARY

SMS_ID

300000047585

Created by admin on Wed Apr 02 18:41:22 GMT 2025 , Edited by admin on Wed Apr 02 18:41:22 GMT 2025

PRIMARY

Related Record Type Details


					A6692WL27N

ASP-6432 Free acid

PARENT -> SALT/SOLVATE

Amount: