U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12N2O3S
Molecular Weight 180.225
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHIONINAMIDE (S,S)-DIOXIDE

SMILES

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

InChI

InChIKey=JUWCLOJXCNBAJZ-BYPYZUCNSA-N
InChI=1S/C5H12N2O3S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H12N2O3S
Molecular Weight 180.225
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 21:30:48 GMT 2025
Edited
by admin
on Mon Mar 31 21:30:48 GMT 2025
Record UNII
0O58LJI3XN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHIONINAMIDE (S,S)-DIOXIDE
Common Name English
BUTANAMIDE, 2-AMINO-4-(METHYLSULFONYL)-, (2S)-
Preferred Name English
Code System Code Type Description
CAS
140171-14-8
Created by admin on Mon Mar 31 21:30:48 GMT 2025 , Edited by admin on Mon Mar 31 21:30:48 GMT 2025
PRIMARY
PUBCHEM
28180990
Created by admin on Mon Mar 31 21:30:48 GMT 2025 , Edited by admin on Mon Mar 31 21:30:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID50161251
Created by admin on Mon Mar 31 21:30:48 GMT 2025 , Edited by admin on Mon Mar 31 21:30:48 GMT 2025
PRIMARY
FDA UNII
0O58LJI3XN
Created by admin on Mon Mar 31 21:30:48 GMT 2025 , Edited by admin on Mon Mar 31 21:30:48 GMT 2025
PRIMARY