ACETYLCYSTEINAMIDE, DL-

Details

Stereochemistry	RACEMIC
Molecular Formula	C5H10N2O2S
Molecular Weight	162.21
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC(CS)C(N)=O

InChI

InChIKey=UJCHIZDEQZMODR-UHFFFAOYSA-N

InChI=1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)

HIDE SMILES / InChI

Molecular Formula	C5H10N2O2S
Molecular Weight	162.21
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:42:51 GMT 2023` Edited by `admin` on `Sat Dec 16 11:42:51 GMT 2023`
Record UNII	W8Y1TY74IN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACETYLCYSTEINAMIDE, DL-

Common Name

English

ACETYLCYSTEINE AMIDE, DL-

Common Name

English

2-(ACETYLAMINO)-3-MERCAPTOPROPANAMIDE

Systematic Name

English

PROPANAMIDE, 2-(ACETYLAMINO)-3-MERCAPTO-

Systematic Name

English

N-ACETYLCYSTEINE AMIDE, DL-

Common Name

English

PROPIONAMIDE, 2-ACETAMIDO-3-MERCAPTO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9942232

Created by admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023

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FDA UNII

W8Y1TY74IN

Created by admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023

PRIMARY

CAS

15394-73-7

Created by admin on Sat Dec 16 11:42:51 GMT 2023 , Edited by admin on Sat Dec 16 11:42:51 GMT 2023

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