(?R)-3-Phenoxy-?-phosphonobenzenebutanesulfonic acid

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19O7PS
Molecular Weight	386.357
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (?R)-3-Phenoxy-?-phosphonobenzenebutanesulfonic acid

Structure Search

SMILES

OP(O)(=O)[C@@H](CCCC1=CC(OC2=CC=CC=C2)=CC=C1)S(O)(=O)=O

InChI

InChIKey=RCGCZPXSRLLKCK-MRXNPFEDSA-N

InChI=1S/C16H19O7PS/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)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H19O7PS
Molecular Weight	386.357
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:44:03 GMT 2025` Edited by `admin` on `Wed Apr 02 06:44:03 GMT 2025`
Record UNII	J6VPP7AB3T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1R)-4-(3-Phenoxyphenyl)-1-phosphono-butane-1-sulfonic Acid

Preferred Name

English

(?R)-3-Phenoxy-?-phosphonobenzenebutanesulfonic acid

Systematic Name

English

Benzenebutanesulfonic acid, 3-phenoxy-?-phosphono-, (?R)-

Systematic Name

English

(1R)-4-(3-Phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

J6VPP7AB3T

Created by admin on Wed Apr 02 06:44:04 GMT 2025 , Edited by admin on Wed Apr 02 06:44:04 GMT 2025

PRIMARY

PUBCHEM

24748047

Created by admin on Wed Apr 02 06:44:04 GMT 2025 , Edited by admin on Wed Apr 02 06:44:04 GMT 2025

PRIMARY

CAS

190772-03-3

Created by admin on Wed Apr 02 06:44:04 GMT 2025 , Edited by admin on Wed Apr 02 06:44:04 GMT 2025

PRIMARY

Related Record Type Details


					EZB5WC3F9S

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

SALT/SOLVATE -> PARENT

Amount: