DEXTIOPRONIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H9NO3S
Molecular Weight	163.195
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](S)C(=O)NCC(O)=O

InChI

InChIKey=YTGJWQPHMWSCST-GSVOUGTGSA-N

InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8)/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C5H9NO3S
Molecular Weight	163.195
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/24361888

There is a few information about DEXTIOPRONIN. It is an R isomer of N-(2-Mercaptopropionyl)-glycine (MPG), a synthetic aminothiol antioxidant, that is used in the treatment of cystinuria, rheumatoid arthritis, liver and skin disorders.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:33:24 UTC 2023` Edited by `admin` on `Fri Dec 15 16:33:24 UTC 2023`
Record UNII	X294K8K2PF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DEXTIOPRONIN

Official Name

English

N-((R)-2-MERCAPTOPROPIONYL)GLYCINE

Systematic Name

English

dextiopronin [INN]

Common Name

English

TIOPRONIN, (R)-

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2082