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Details

Stereochemistry RACEMIC
Molecular Formula C5H9NO3S
Molecular Weight 163.195
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-DL-CYSTEINE

SMILES

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

InChI

InChIKey=PWKSKIMOESPYIA-UHFFFAOYSA-N
InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H9NO3S
Molecular Weight 163.195
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 14:04:53 UTC 2023
Edited
by admin
on Sat Dec 16 14:04:53 UTC 2023
Record UNII
2SPH1IMO2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-DL-CYSTEINE
Common Name English
CYSTEINE, N-ACETYL-, DL-
Common Name English
DL-CYSTEINE, N-ACETYL-
Common Name English
Code System Code Type Description
FDA UNII
2SPH1IMO2V
Created by admin on Sat Dec 16 14:04:53 UTC 2023 , Edited by admin on Sat Dec 16 14:04:53 UTC 2023
PRIMARY
PUBCHEM
581
Created by admin on Sat Dec 16 14:04:53 UTC 2023 , Edited by admin on Sat Dec 16 14:04:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID8048105
Created by admin on Sat Dec 16 14:04:53 UTC 2023 , Edited by admin on Sat Dec 16 14:04:53 UTC 2023
PRIMARY
CAS
7218-04-4
Created by admin on Sat Dec 16 14:04:53 UTC 2023 , Edited by admin on Sat Dec 16 14:04:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
230-609-9
Created by admin on Sat Dec 16 14:04:53 UTC 2023 , Edited by admin on Sat Dec 16 14:04:53 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE