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(RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tetra(p-toluenesulfonate) Salt, CDN
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Quantity:
0.005 g
0.01 g
Unit Size:
0.01g
Specifications
Specifications
| Chemical Name or Material | (RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tetra(p-toluenesulfonate) Salt |
| Molecular Formula | C15 D3 H19 N6 O5 S . 4 C7 H8 O3 S |
| Quantity | 0.01 g |
| Synonym | (RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tetra(p-toluenesulfonate) Salt, 5'-[[(3 S)-3-Amino-3-carboxypropyl]methyl-d3-sulfonio]-5'-deoxyadenosine tetrakis(4-methylbenzenesulfonate), S-Adenosyl-L-methionine-d3 tetratosylate, S-Adenosyl-L-methionine-D3 (S-methyl-D3) tetratosylate, Ademetionine-D3 (S-methyl-D3) tetratosylate |
| InChI Formula | InChI=1 S/C15H22N6O5S0.4C7H8O3S/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;4*1-6-2-4-7(5-3-6)11(8,9)10/h5-8,10-11,14,22-23 H,2-4,16H2,1H3,(H2-,17,18,19,24,25);4*2-5 H,1H3,(H,8,9,10)/t7-,8+,10+,11+,14+,27?;;;;/m0..../s1/i1D3;;;; |
| SMILES | [2 H]C([2 H])([2 H])[S+](CC[C@H](N)C(=O)[O-])C[C@H]1 O[C@H]([C@H](O)[C@@H]1 O)n2cnc3c(N)ncnc23.Cc4ccc(cc4)S(=O)(=O)O.Cc5ccc(cc5)S(=O)(=O)O.Cc6ccc(cc6)S(=O)(=O)O.Cc7ccc(cc7)S(=O)(=O)O |
| IUPAC Name | (2 S)-2-amino-4-[[(2 S,3 S,4 R,5 R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(trideuteriomethyl)sulfonio]butanoate;4-methylbenzenesulfonic acid |
| Molecular Weight (g/mol) | 1090.2624 |
| Formula Weight | 1089.2337 g/mol |
| Percent Purity | 99 atom % D, min 85% Chemical Purity |
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