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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8O2S
Molecular Weight 120.17
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-MERCAPTOPROPIONATE, (R)-

SMILES

COC(=O)[C@@H](C)S

InChI

InChIKey=SNWKNPMDQONHKK-GSVOUGTGSA-N
InChI=1S/C4H8O2S/c1-3(7)4(5)6-2/h3,7H,1-2H3/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H8O2S
Molecular Weight 120.17
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 Mon Mar 31 23:05:44 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:44 GMT 2025
Record UNII
G5T7543ZOK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-2-MERCAPTOPROPIONIC ACID METHYL ESTER
Preferred Name English
METHYL 2-MERCAPTOPROPIONATE, (R)-
Systematic Name English
METHYL (R)-2-MERCAPTOPROPANOATE
Systematic Name English
PROPANOIC ACID, 2-MERCAPTO-, METHYL ESTER, (R)-
Systematic Name English
METHYL (R)-2-MERCAPTOPROPIONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
12279939
Created by admin on Mon Mar 31 23:05:44 GMT 2025 , Edited by admin on Mon Mar 31 23:05:44 GMT 2025
PRIMARY
FDA UNII
G5T7543ZOK
Created by admin on Mon Mar 31 23:05:44 GMT 2025 , Edited by admin on Mon Mar 31 23:05:44 GMT 2025
PRIMARY
CAS
82031-68-3
Created by admin on Mon Mar 31 23:05:44 GMT 2025 , Edited by admin on Mon Mar 31 23:05:44 GMT 2025
PRIMARY