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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO2S
Molecular Weight 163.238
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CSCC[C@@](C)(N)C(O)=O

InChI

InChIKey=ZYVMPHJZWXIFDQ-ZCFIWIBFSA-N
InChI=1S/C6H13NO2S/c1-6(7,5(8)9)3-4-10-2/h3-4,7H2,1-2H3,(H,8,9)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO2S
Molecular Weight 163.238
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 10:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:49 GMT 2023
Record UNII
Y68CJ9C7JI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-D-METHIONINE
Systematic Name English
(R)-.ALPHA.-METHYLMETHIONINE
Systematic Name English
D-.ALPHA.-METHYLMETHIONINE
Systematic Name English
D-ISOVALINE, 4-(METHYLTHIO)-
Systematic Name English
.ALPHA.-METHYL-D-METHIONINE
Systematic Name English
D-METHIONINE, 2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11480621
Created by admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
PRIMARY
FDA UNII
Y68CJ9C7JI
Created by admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
PRIMARY
CAS
98302-79-5
Created by admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
PRIMARY