4-S-CYSTEAMINYLPHENOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NOS
Molecular Weight	169.244
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-S-CYSTEAMINYLPHENOL

Structure Search

SMILES

NCCSC1=CC=C(O)C=C1

InChI

InChIKey=LGHNHPRURDSNNK-UHFFFAOYSA-N

InChI=1S/C8H11NOS/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6,9H2

HIDE SMILES / InChI

Molecular Formula	C8H11NOS
Molecular Weight	169.244
Charge	0
Count

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

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:10:57 GMT 2025` Edited by `admin` on `Mon Mar 31 19:10:57 GMT 2025`
Record UNII	J1U0ORN13K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-((2-AMINOETHYL)THIO)PHENOL

Preferred Name

English

4-S-CYSTEAMINYLPHENOL

Common Name

English

PHENOL, 4-((2-AMINOETHYL)THIO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70238474

Created by admin on Mon Mar 31 19:10:57 GMT 2025 , Edited by admin on Mon Mar 31 19:10:57 GMT 2025

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MESH

C043037

Created by admin on Mon Mar 31 19:10:57 GMT 2025 , Edited by admin on Mon Mar 31 19:10:57 GMT 2025

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FDA UNII

J1U0ORN13K

Created by admin on Mon Mar 31 19:10:57 GMT 2025 , Edited by admin on Mon Mar 31 19:10:57 GMT 2025

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CAS

91281-34-4

Created by admin on Mon Mar 31 19:10:57 GMT 2025 , Edited by admin on Mon Mar 31 19:10:57 GMT 2025

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PUBCHEM

115347

Created by admin on Mon Mar 31 19:10:57 GMT 2025 , Edited by admin on Mon Mar 31 19:10:57 GMT 2025

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