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DL-Methionine
SpectraBase Compound ID HFM9pwVbFJ8
InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChIKey FFEARJCKVFRZRR-UHFFFAOYSA-N
Mol Weight 149.21 g/mol
Molecular Formula C5H11NO2S
Exact Mass 149.05105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6OCFByHi8xq
Name L-Methionine
Alternate Name(s) (.+/-.)-Methionine (R)-methionine (S)-(+)-Methionine (S)-2-Amino-4-(methylthio)butanoic acid .alpha.-Amino-.gamma.-methylmercaptobutyric acid .gamma.-Methylthio-.alpha.-aminobutyric acid 2-Amino-4-(methylmercapto)butyric acid 2-Amino-4-(methylthio)butanoic acid 2-Amino-4-(methylthio)butyric acid 2-Amino-4-(methylthio)butyric acid, (S)- 2-Amino-4-methylsulfanyl-butanoic acid 2-Amino-4-methylthiobutanoic acid (S)- 2-Ammonio-4-(methylthio)butanoate 2-Ammonio-4-(methylthio)butyrate 2-Azaniumyl-4-methylsulfanyl-butanoate 2-Azanyl-4-methylsulfanyl-butanoic acid Acimethin Acimetion Amurex Banthionine Butanoic acid, 2-amino-4-(methylthio)-, (S)- Butyric acid, 2-amino-4-(methylthio)- D-Methionine Cymethion Cynaron d-2-Amino-4-(methylthio)butyric acid DL-2-Amino-4-(methylthio)butanoic acid D-Metionien 2-Amino-4-methylsulfanylbutanoic acid DL-2-Amino-4-(methylthio)butyric acid DL-Methionine Dyprin H-MET-H H-Met-oh L(-)-Amino-.gamma.-methylthiobutyric acid L(-)-Amino-gamma-methylthiobutyric acid L-(-)-Methionine L-.alpha.-Amino-.gamma.-methylmercaptobutyric acid Methionine L-.gamma.-Methylthio-.alpha.-aminobutyric acid L-2-Amino-4-(methylthio)butyric acid L-Homocysteine, S-methyl- L-methionin L-methioninum Lobamine Liquimeth Meonine Mertionin Methilanin MET Methilonin Methionine dl-form Methionine d-form Methionine, DL- Methionine, D- Methionine, L- Metion Methioninum Metione Neston Metionina Pedameth Neo-methidin Racemethionine Petameth S-Methionine Urimeth S-methyl-L-homocysteine Toxin war (bacillus thuringiensis strain ps205c) CCRIS 5528 CCRIS 5536 EINECS 200-562-9 EINECS 206-483-6 HSDB 4317 NSC 22946 NSC 45689 SOFT TISSUE SARCOMA-ASSOCIATED PROTEIN (HUMAN CLONE WO2004048938-SEQID-1139)
CAS Registry Number 63-68-3
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Formula C5H11NO2S
InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChIKey FFEARJCKVFRZRR-UHFFFAOYSA-N
Molecular Weight 149.208 g/mol
SMILES NC(C(=O)O)CCSC
SPLASH splash10-0bu0-9400000000-54ac57ab7264d2dd60aa
Source of Spectrum B4-0-0-0
Wiley ID 1146072