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Details

Stereochemistry EPIMERIC
Molecular Formula C5H13NO2S
Molecular Weight 151.227
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHIONINOL S-OXIDE

SMILES

C[S+]([O-])CC[C@H](N)CO

InChI

InChIKey=JCIQSPZSTVLYLO-GXRJOMEUSA-N
InChI=1S/C5H13NO2S/c1-9(8)3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-,9?/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H13NO2S
Molecular Weight 151.227
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 22:19:02 GMT 2025
Edited
by admin
on Tue Apr 01 22:19:02 GMT 2025
Record UNII
X1Q2BH79FD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHIONINOL S-OXIDE
Common Name English
1-BUTANOL, 2-AMINO-4-(METHYLSULFINYL)-
Preferred Name English
Code System Code Type Description
CAS
1935901-06-6
Created by admin on Tue Apr 01 22:19:02 GMT 2025 , Edited by admin on Tue Apr 01 22:19:02 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
X1Q2BH79FD
Created by admin on Tue Apr 01 22:19:02 GMT 2025 , Edited by admin on Tue Apr 01 22:19:02 GMT 2025
PRIMARY
PUBCHEM
22815438
Created by admin on Tue Apr 01 22:19:02 GMT 2025 , Edited by admin on Tue Apr 01 22:19:02 GMT 2025
PRIMARY