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Details

Stereochemistry RACEMIC
Molecular Formula C6H13NO2S
Molecular Weight 163.238
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-DL-METHIONINE

SMILES

CSCCC(C)(N)C(O)=O

InChI

InChIKey=ZYVMPHJZWXIFDQ-UHFFFAOYSA-N
InChI=1S/C6H13NO2S/c1-6(7,5(8)9)3-4-10-2/h3-4,7H2,1-2H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H13NO2S
Molecular Weight 163.238
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:49 GMT 2023
Record UNII
46CD6XAY1B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-DL-METHIONINE
Systematic Name English
METHIONINE, 2-METHYL-, DL-
Systematic Name English
(±)-2-METHYLMETHIONINE
Systematic Name English
DL-METHIONINE, 2-METHYL-
Systematic Name English
.ALPHA.-METHYL-DL-METHIONINE
Systematic Name English
2-AMINO-2-METHYL-4-(METHYLTHIO)BUTANOIC ACID
Systematic Name English
2-METHYLMETHIONINE, DL-
Systematic Name English
Code System Code Type Description
PUBCHEM
2111
Created by admin on Sat Dec 16 10:35:50 GMT 2023 , Edited by admin on Sat Dec 16 10:35:50 GMT 2023
PRIMARY
CAS
2749-07-7
Created by admin on Sat Dec 16 10:35:50 GMT 2023 , Edited by admin on Sat Dec 16 10:35:50 GMT 2023
PRIMARY
FDA UNII
46CD6XAY1B
Created by admin on Sat Dec 16 10:35:50 GMT 2023 , Edited by admin on Sat Dec 16 10:35:50 GMT 2023
PRIMARY