S-ACETYLCYSTEINE

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

CC(=O)SC[C@H](N)C(O)=O

InChI

InChIKey=XCIRMLHOFVDUDP-BYPYZUCNSA-N

InChI=1S/C5H9NO3S/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:40:40 GMT 2023` Edited by `admin` on `Sat Dec 16 15:40:40 GMT 2023`
Record UNII	SSR768695G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-ACETYLCYSTEINE

Systematic Name

English

S-ACETYL-L-CYSTEINE

Systematic Name

English

CYSTEINE, S-ACETATE

Common Name

English

CYSTEINE, ACETATE (ESTER), L-

Common Name

English

(2R)-3-(ACETYLSULFANYL)-2-AMINOPROPANOIC ACID

Systematic Name

English

L-CYSTEINE, S-ACETYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10130120

Created by admin on Sat Dec 16 15:40:40 GMT 2023 , Edited by admin on Sat Dec 16 15:40:40 GMT 2023

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FDA UNII

SSR768695G

Created by admin on Sat Dec 16 15:40:40 GMT 2023 , Edited by admin on Sat Dec 16 15:40:40 GMT 2023

PRIMARY

CAS

15312-11-5

Created by admin on Sat Dec 16 15:40:40 GMT 2023 , Edited by admin on Sat Dec 16 15:40:40 GMT 2023

PRIMARY