2-((2-AMINOETHYL)THIO)ETHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H11NOS
Molecular Weight	121.201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((2-AMINOETHYL)THIO)ETHANOL

Structure Search

SMILES

NCCSCCO

InChI

InChIKey=ZRZOERYTFAWUQQ-UHFFFAOYSA-N

InChI=1S/C4H11NOS/c5-1-3-7-4-2-6/h6H,1-5H2

HIDE SMILES / InChI

Molecular Formula	C4H11NOS
Molecular Weight	121.201
Charge	0
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 `Tue Apr 01 20:23:36 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:36 GMT 2025`
Record UNII	7FYX45D88J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-((2-AMINOETHYL)THIO)ETHANOL

Systematic Name

English

NSC-333199

Preferred Name

English

Ethanol, 2-[(2-aminoethyl)thio]-

Systematic Name

English

2-Aminoethyl 2-hydroxyethyl sulfide

Systematic Name

English

5-Amino-3-thia-1-pentanol

Common Name

English

2-[(2-Aminoethyl)thio]ethan-1-ol

Systematic Name

English

2-[(2-Aminoethyl)sulfanyl]ethan-1-ol

Systematic Name

English

2-Hydroxyethyl 2-aminoethyl sulfide

Systematic Name

English

2-?-Hydroxyethylthioethylamine

Systematic Name

English

[2-[(2-Hydroxyethyl)thio]ethyl]amine

Systematic Name

English

2-(2-Aminoethylsulfanyl)ethanol

Systematic Name

English

2-Hydroxyethylthioethylamine

Systematic Name

English

5-Hydroxy-3-thiapentylamine

Systematic Name

English

Code System Code Type Description

FDA UNII

7FYX45D88J