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Details

Stereochemistry RACEMIC
Molecular Formula C4H8O2S
Molecular Weight 120.17
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MERCAPTO-2-METHYLPROPIONIC ACID

SMILES

CC(CS)C(O)=O

InChI

InChIKey=MHRDCHHESNJQIS-UHFFFAOYSA-N
InChI=1S/C4H8O2S/c1-3(2-7)4(5)6/h3,7H,2H2,1H3,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C4H8O2S
Molecular Weight 120.17
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
V3E4016VAS
Record Status Validated (UNII)
Record Version