Estimated delivery in United States, on Friday 24 May 2024
Product Information
Name:
5'-Methylthioadenosine
Synonyms:
- Methylthioadenosine, 5'-(Methylthio)-5'-deoxyadenosine, 5'-Deoxy-5'-(methylthio)adenosine, 5'-S-Methyl-5'-thioadenosine
- 5'-(Methylthio)adenosine
- 5'-Deoxy-5'-Methylthioadenosine
- 5'-S-Methyl-5'-thioadenosine
- 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
- See more synonyms
- Methylthioadenosine
- Nsc 335422
- Vitamin L(sub 2)
- Vitamin L2
- Vitamin L<sub>2</sub>
- β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-
CAS:
Description:
5'-Methylthioadenosine (Methylthioadenosine) is produced from S-adenosylmethionine and behaves as a powful inhibitory product.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.33
Formula:
C11H15N5O3S
Purity:
99.32%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8227 5'-Methylthioadenosine
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