2-METHYL-DL-METHIONINE

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 Search

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 `Mon Mar 31 23:19:58 GMT 2025` Edited by `admin` on `Mon Mar 31 23:19:58 GMT 2025`
Record UNII	46CD6XAY1B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-2-METHYLMETHIONINE

Preferred Name

English

2-METHYL-DL-METHIONINE

Systematic Name

English

METHIONINE, 2-METHYL-, DL-

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 Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025

PRIMARY

CAS

2749-07-7

Created by admin on Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025

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FDA UNII

46CD6XAY1B

Created by admin on Mon Mar 31 23:19:58 GMT 2025 , Edited by admin on Mon Mar 31 23:19:58 GMT 2025

PRIMARY