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

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, D-

SMILES

CSCC[C@@H](N)CO

InChI

InChIKey=MIQJGZAEWQQAPN-RXMQYKEDSA-N
InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/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 Sat Dec 16 14:21:08 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:08 GMT 2023
Record UNII
N0ML5K7P3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHIONINOL, D-
Common Name English
(2R)-2-AMINO-4-(METHYLTHIO)-1-BUTANOL
Systematic Name English
METHIONINOL, (+)-
Common Name English
1-BUTANOL, 2-AMINO-4-(METHYLTHIO)-, (2R)-
Systematic Name English
D-METHIONINOL
Common Name English
Code System Code Type Description
FDA UNII
N0ML5K7P3I
Created by admin on Sat Dec 16 14:21:08 GMT 2023 , Edited by admin on Sat Dec 16 14:21:08 GMT 2023
PRIMARY
PUBCHEM
7000073
Created by admin on Sat Dec 16 14:21:08 GMT 2023 , Edited by admin on Sat Dec 16 14:21:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID501007422
Created by admin on Sat Dec 16 14:21:08 GMT 2023 , Edited by admin on Sat Dec 16 14:21:08 GMT 2023
PRIMARY
CAS
87206-44-8
Created by admin on Sat Dec 16 14:21:08 GMT 2023 , Edited by admin on Sat Dec 16 14:21:08 GMT 2023
PRIMARY