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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3S
Molecular Weight 191.248
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetylcysteine ethyl ester

SMILES

CCOC(=O)[C@H](CS)NC(C)=O

InChI

InChIKey=MSMRAGNKRYVTCX-LURJTMIESA-N
InChI=1S/C7H13NO3S/c1-3-11-7(10)6(4-12)8-5(2)9/h6,12H,3-4H2,1-2H3,(H,8,9)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO3S
Molecular Weight 191.248
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 19:27:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:56 GMT 2023
Record UNII
HT8ACS9ZPT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetylcysteine ethyl ester
Common Name English
Ac-Cys-OEt
Common Name English
(R)-Ethyl 2-acetamido-3-mercaptopropanoate
Systematic Name English
N-Acetyl-L-cysteine ethyl ester
Common Name English
Code System Code Type Description
CAS
59587-09-6
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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PUBCHEM
148861
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
PRIMARY
FDA UNII
HT8ACS9ZPT
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID80208249
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
PRIMARY