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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 of ASP-6432

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 Sat Dec 16 20:12:42 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:42 GMT 2023
Record UNII
J85A8V494Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP-6432
Code English
4-Thiazolecarboxamide, 2-[[(3,5-dimethoxy-4-methylbenzoyl)(3-phenylpropyl)amino]methyl]-N-[(ethylamino)sulfonyl]-, potassium salt (1:1)
Systematic Name English
ASP6432
Code English
Code System Code Type Description
FDA UNII
J85A8V494Q
Created by admin on Sat Dec 16 20:12:42 GMT 2023 , Edited by admin on Sat Dec 16 20:12:42 GMT 2023
PRIMARY
PUBCHEM
138454774
Created by admin on Sat Dec 16 20:12:42 GMT 2023 , Edited by admin on Sat Dec 16 20:12:42 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE