Tripotassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H16O7PS.3K
Molecular Weight	500.628
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tripotassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate

Structure Search

SMILES

[K+].[K+].[K+].[O-]P([O-])(=O)C(CCCC1=CC(OC2=CC=CC=C2)=CC=C1)S([O-])(=O)=O

InChI

InChIKey=DRADVLDMPYYQDB-UHFFFAOYSA-K

InChI=1S/C16H19O7PS.3K/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14;;;/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22);;;/q;3*+1/p-3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BPH 652

Preferred Name

English

Tripotassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate

Systematic Name

English

BPH-652

Code

English

4-(3-PHENOXYPHENYL)-1-PHOSPHONO-BUTANE-1-SULFONIC ACID; POTASSIUM HYDRIDE

Systematic Name

English

Benzenebutanesulfonic acid, 3-phenoxy-?-phosphono-, tripotassium salt

Systematic Name

English

Benzenebutanesulfonic acid, 3-phenoxy-?-phosphono-, potassium salt (1:3)

Systematic Name

English

Code System Code Type Description

FDA UNII

AYH5JV63N4

Created by admin on Wed Apr 02 17:09:23 GMT 2025 , Edited by admin on Wed Apr 02 17:09:23 GMT 2025

PRIMARY

PUBCHEM

16730264

Created by admin on Wed Apr 02 17:09:23 GMT 2025 , Edited by admin on Wed Apr 02 17:09:23 GMT 2025

PRIMARY

CAS

157124-84-0

Created by admin on Wed Apr 02 17:09:23 GMT 2025 , Edited by admin on Wed Apr 02 17:09:23 GMT 2025

PRIMARY

ACTIVE MOIETY


					H6FKX5Z4PG

3-Phenoxy-?-phosphonobenzenebutanesulfonic acid

SUBSTANCE RECORD


					AYH5JV63N4

Tripotassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate