29658-97-7 Purity
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Specification
The molecular formula of s-Adenosyl-L-methionine is C15H22N6O5S.
The molecular weight of s-Adenosyl-L-methionine is 398.4 g/mol.
The IUPAC name of s-Adenosyl-L-methionine is (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate.
The InChI key of s-Adenosyl-L-methionine is MEFKEPWMEQBLKI-AIRLBKTGSA-N.
The canonical SMILES of s-Adenosyl-L-methionine is C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.
Another identifier for s-Adenosyl-L-methionine with CAS number 29908-03-0 is UNII 7LP2MPO46S.
The property value associated with XLogP3 for s-Adenosyl-L-methionine is -2.8.
There are 4 hydrogen bond donor counts in s-Adenosyl-L-methionine.
The ChEMBL ID for s-Adenosyl-L-methionine is CHEMBL1088977.
s-Adenosyl-L-methionine is described as a physiologic methyl radical donor involved in enzymatic transmethylation reactions and is present in all living organisms. It possesses anti-inflammatory activity and has been used in the treatment of chronic liver disease.