L-Methionine (R)-S-oxide
(2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid
Molecular Identity
L-Methionine (R)-S-oxide
(2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid
PubChem CID: 10062737
L-methionine (R)-S-oxide is the (R)-oxido diastereomer of L-methionine S-oxide. It has a role as an Escherichia coli metabolite. It is an enantiomer of a D-methionine (S)-S-oxide. It is a tautomer of a L-methionine (R)-S-oxide zwitterion.
2D Structure
Properties
C5H11NO3S
Molecular Formula
165.21
Molecular Weight
g/mol
165.0460
Exact Mass
Da
-4.1
XLogP
Drug-like (Lipinski: < 5)
99.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
148
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)CCC(C(=O)O)NIsomeric SMILES
SMILES: C[S@@](=O)CC[C@@H](C(=O)O)NSynonyms(15)
L-Methionine (R)-S-oxide(2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acidCHEBI:49032(2S)-2-amino-4-[(R)-methanesulfinyl]butanoic acid(2S)-2-amino-4-((R)-methanesulfinyl)butanoic acid(2S)-2-amino-4-((R)-methylsulfinyl)butanoic acidRefChem:7972263226-66-2methionine-r-sulfoxide(S)-2-Amino-4-((R)-methylsulfinyl)butanoic acidSCHEMBL689456SMEDB02235EN300-26934398Q27093276
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-Methionine (R)-S-oxide
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