5'-Methylthioadenosine

CAS: 2457-80-9

Ref. TM-T8227

Produktinformation

• Name: 5'-Methylthioadenosine
• Synonyme: Methylthioadenosine, 5'-S-Methyl-5'-thioadenosine, 5'-Deoxy-5'-(methylthio)adenosine, 5'-(Methylthio)-5'-deoxyadenosine, 5'-(Methylthio)adenosine, 5'-Deoxy-5'-Methylthioadenosine, 5'-S-Methylthioadenosine, 5′-(Methylthio)-5′-deoxyadenosine, 5′-Deoxy(methylthio)adenosine, 9-(5-S-methyl-5-thiopentofuranosyl)-9H-purin-6-amine, Adenosine, 5'-S-methyl-5'-thio-, Brn 0042420, Nsc 335422, Vitamin L(sub 2), Vitamin L2, Vitamin L₂, β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-, 4-26-00-03675 (Beilstein Handbook Reference), β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-

Beschreibung

5'-Methylthioadenosine (Methylthioadenosine) is produced from S-adenosylmethionine and behaves as a powful inhibitory product.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 297.33
• Formel: C₁₁H₁₅N₅O₃S
• Reinheit: 98.66% - 99.32%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7?,8?,11-/m1/s1
• InChI Key: InChIKey=WUUGFSXJNOTRMR-VTFQDDHLSA-N
• SMILES: CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)C(O)C1O