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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13NOS
Molecular Weight 135.228
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHIONINOL

SMILES

CSCC[C@H](N)CO

InChI

InChIKey=MIQJGZAEWQQAPN-YFKPBYRVSA-N
InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H13NOS
Molecular Weight 135.228
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 Wed Apr 02 03:54:07 GMT 2025
Edited
by admin
on Wed Apr 02 03:54:07 GMT 2025
Record UNII
EID9XOR958
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((S)-1-(HYDROXYMETHYL)-3-(METHYLTHIO)PROPYL)AMINE
Preferred Name English
METHIONINOL
Common Name English
(S)-(-)-METHIONINOL
Common Name English
METHIONINOL, L-
Common Name English
1-BUTANOL, 2-AMINO-4-(METHYLTHIO)-, (2S)-
Common Name English
L-METHIONINOL
Common Name English
Code System Code Type Description
CAS
2899-37-8
Created by admin on Wed Apr 02 03:54:07 GMT 2025 , Edited by admin on Wed Apr 02 03:54:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-788-1
Created by admin on Wed Apr 02 03:54:07 GMT 2025 , Edited by admin on Wed Apr 02 03:54:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID20951606
Created by admin on Wed Apr 02 03:54:07 GMT 2025 , Edited by admin on Wed Apr 02 03:54:07 GMT 2025
PRIMARY
FDA UNII
EID9XOR958
Created by admin on Wed Apr 02 03:54:07 GMT 2025 , Edited by admin on Wed Apr 02 03:54:07 GMT 2025
PRIMARY
PUBCHEM
2724404
Created by admin on Wed Apr 02 03:54:07 GMT 2025 , Edited by admin on Wed Apr 02 03:54:07 GMT 2025
PRIMARY