WHC is still in active development. Read this to understand our approach.
depiction of MEFKEPWMEQBLKI-UHFFFAOYSA-N.svg
psychonaut

SAM-e

Check on psychonaut

drugmap

Ademetionine

Check on drugmap

Data

InChI: InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)

Synonyms: S-adenosyl-L-methioninate,L-S-Adenosylmethionine,Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, inner salt,Q27135598, FO-1561,CCRIS 7130,Adenosine, 5'-[(L-3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, hydroxide, inner salt (8CI),AS-57895,S-(5'-DESOXYADENOSIN-5'-YL)-L-METHIONINE,[(3S)-3-amino-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonioacetate,UNII-K093C397UL, FD-1561, Ademetionine sulfate tosilate,AC-19717,SAMe,Zentonil,BDBM28422,DB00118,78548-84-2,Adenosine, 5'-((L-3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, hydroxide, inner salt,Methionine, S-adenosyl- (6CI) Active methionine,(R,S)-S-Adenosyl-L-methionine,Q27264758,S-adenosylmethionine,(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate,S,S-Adenosylmethionine, Samyr,ADEMETIONINE [WHO-DD],5'-((3S)-(3-AMINO-3-CARBOXYPROPYL)METHYLSULFONIO)-5'-DEOXYADENOSINE INNER SALT,MFCD00871208,(3S)-5'-((3-Amino-3-carboxylatopropyl)methylsulphonio)-5'-deoxyadenosine,Adenosine, 5'-(((3S)-3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, inner salt,S-(5'desoxyadenosin-5'yl)-L-methionine,S-ADENOSYLMETHIONINE [VANDF],AKOS015963176,SCHEMBL1300198,7LP2MPO46S,Ademetionine, (S)-,[(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-methyl-sulfonium,S-ADENOSYLMETHIONINE [MI],Ademetionine tosilate sulfate,29908-03-0,S-Adenosyl-L-methionine HCl,[14COOH]AdoMet,R,S-adenosylmethionine,EINECS 249-946-8,CHEMBL1088977,SAM,Q27281766,Donamet,Ademetionine sulfate tosilate,(R)-ademetionine,adenosylmethionine,Adenosine, 5'-((S)-((3S)-3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, inner salt,Methioninyladenylate,91279-78-6,Ademetionine disulphate tosylate,AdoMet,(2S)-2-amino-4-[{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)sulfonio]butanoate (non-preferred name),L-Methionine, S-adenosyl-,S-adenosyl-L-methionine,Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, inner salt, (3S)-,CCG-268635,17176-17-9,Ademetionine disulfate tosilate,Active methionine, Ademetionine butandisulphonate,S-Adenosyl-L-methionine;S-Adenosyl methionine;SAMe;AdoMet,S Amet,Ademetionine [INN],S-adenosyl-L-[carboxy-14C]methionine,DTXSID6032019,(3S)-5'-[(3-amino-3-carboxylatopropyl)methylsulphonio]-5'-deoxyadenosine,Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, hydroxide, inner salt, (3S)-,(2S)-2-Amino-4-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl)sulfonio)butanoate,S-amet,Methionine, S-adenosyl-,Ademetionine tosilate sulphate,UNII-7LP2MPO46S,C00019,UNII-6EZ5466ZUX,(S)-ademetionine, Transmetil,NCGC00485915-01,S. Amet,Ademetionine, (R)-,ADEMETIONINE [MART.],Ceritan,(3S)-5'-[(3-amino-3-carboxylatopropyl)methylsulphonio]-5'-deoxyadenosine inner salt, Ademetionine disulfate tosylate,CHEBI:67040,2-S-adenosyl-L-methionine,S-adenosylmethione,6EZ5466ZUX,Ademetionine,(S,S)-S-Adenosyl-L-methionine,HY-B0617,(2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)sulfaniumyl)butanoate,MSI-195,S-Adenosyl-L-Methtonine,Adenosine, 5'-((R)-((3S)-3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, inner salt,K093C397UL,Transmetil,(2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)sulfanylium)butanoate,S-adenosyl-L-methioninate (deprotonated carboxy group)


Estimated data

Solubility: -1.025 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: No (prediction using frontiersin.org)

Addictivity Prediction: 8.8% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.