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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 of N-ACETYL-D-CYSTEINE

SMILES

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

InChI

InChIKey=PWKSKIMOESPYIA-SCSAIBSYSA-N
InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m1/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 Tue Apr 01 16:54:26 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:26 GMT 2025
Record UNII
L305827QJJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-D-CYSTEINE
Systematic Name English
(2S)-2-ACETAMIDO-3-SULFANYLPROPANOIC ACID
Preferred Name English
D-CYSTEINE, N-ACETYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
247-470-5
Created by admin on Tue Apr 01 16:54:26 GMT 2025 , Edited by admin on Tue Apr 01 16:54:26 GMT 2025
PRIMARY
FDA UNII
L305827QJJ
Created by admin on Tue Apr 01 16:54:26 GMT 2025 , Edited by admin on Tue Apr 01 16:54:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID60180751
Created by admin on Tue Apr 01 16:54:26 GMT 2025 , Edited by admin on Tue Apr 01 16:54:26 GMT 2025
PRIMARY
CAS
26117-28-2
Created by admin on Tue Apr 01 16:54:26 GMT 2025 , Edited by admin on Tue Apr 01 16:54:26 GMT 2025
PRIMARY
PUBCHEM
94364
Created by admin on Tue Apr 01 16:54:26 GMT 2025 , Edited by admin on Tue Apr 01 16:54:26 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER