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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 of ABT-072 POTASSIUM

SMILES

[K+].COC1=C(C=C(C=C1\C=C\C2=CC=C(NS(C)(=O)=O)C=C2)N3C=CC(=O)[N-]C3=O)C(C)(C)C

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

Molecular Formula C24H26N3O5S
Molecular Weight 468.545
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
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 18:18:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:18:47 GMT 2023
Record UNII
66YU7J64AE
Record Status Validated (UNII)
Record Version
  • Download
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)
Systematic Name English
Code System Code Type Description
PUBCHEM
70675640
Created by admin on Sat Dec 16 18:18:47 GMT 2023 , Edited by admin on Sat Dec 16 18:18:47 GMT 2023
PRIMARY
FDA UNII
66YU7J64AE
Created by admin on Sat Dec 16 18:18:47 GMT 2023 , Edited by admin on Sat Dec 16 18:18:47 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY