N-(2-MERCAPTOETHYL)-1,3-DIAMINOPROPANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H14N2S
Molecular Weight	134.243
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-MERCAPTOETHYL)-1,3-DIAMINOPROPANE

Structure Search

SMILES

NCCCNCCS

InChI

InChIKey=YHPLKWQJMAYFCN-UHFFFAOYSA-N

InChI=1S/C5H14N2S/c6-2-1-3-7-4-5-8/h7-8H,1-6H2

HIDE SMILES / InChI

Molecular Formula	C5H14N2S
Molecular Weight	134.243
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
removal of superoxide radicals 4 Target ID: GO:0019430 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24833597	Activator 1447

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:22:13 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:13 GMT 2025`
Record UNII	05P3K9I49L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-647527

Preferred Name

English

N-(2-MERCAPTOETHYL)-1,3-DIAMINOPROPANE

Systematic Name

English

2-((3-AMINOPROPYL)AMINO)ETHANETHIOL

Systematic Name

English

WR 1065

Code

English

AMIFOSTINE THIOL [USP-RS]

Common Name

English

AMIFOSTINE THIOL

Common Name

English

ETHANETHIOL, 2-((3-AMINOPROPYL)AMINO)-

Systematic Name

English

WR-1065

Code

English

AMINOPROPYL)AMINO)ETHANETHIOL, 2-((3-

Systematic Name

English

Code System Code Type Description

NSC

647527