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5'-Deoxy-5'-(methylthio)adenosine-d3
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5'-Deoxy-5'-(methylthio)adenosine-d3

CAS: 2457-80-9

Ref. TR-D242602

25mg
2,144.00 €
2500µg
324.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
5'-Deoxy-5'-(methylthio)adenosine-d3
Controlled Product
Synonyms:
  • 5'-S-(Methyl-d3)-5'-thioadenosine
  • 5'-(Methylthio-d3)-5'-deoxyadenosine
  • 5'-(Methylthio-d3)adenosine
  • 5'-Deoxy(methylthio-d3)adenosine
  • 5'-S-(Methyl-d3)-5'-thioadenosine
  • 5'-S-(Methyl-d3)thioadenosine
  • NSC 335422-d3
  • Vitamin L2-d3
  • 1-(6-Amino-9H-purin-9-yl)-1-deoxy-5-S-(methyl-d3)-5-thio-ß-D-
  • 5'-(Methylthio)adenosine
  • See more synonyms
  • 5'-Deoxy-5'-Methylthioadenosine
  • 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
  • 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-
Description:

Applications Labelled 5'-Deoxy-5'-(methylthio)adenosine (D242600). 5′-Deoxy-5′-(methylthio)adenosine (Methylthioadenosine) may be used as a substrate to study the specificity and kinetics of 5′-methylthioadenosinephosphorylase (MTAP) (EC2.4.2.28), a tumor suppressor gene expressed enzyme that supports the S-adenosylmethionine (AdoMet) and methionine salvage pathways. Methylthioadenosine is used in studies on bacterial quorum sensing pathways that envolve enzymes such as 5′-Methylthioadenosine/S-adenosylhomocysteine nucleosidase (MTAN).
References Pegg, A., et al.: Biochem. J., 115, 241 (1969), Olopade, O., et al.: Cancer Res., 53, 2410 (1993), Hartmann, S., et al.: Clin. Chem., 52, 1127 (2006), Penner, N., et al.: J. Pharm. Biomed. Anal., 52, 534 (2010),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.35
Formula:
C11H12D3N5O3S
Color/Form:
Neat
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-/m0/s1/i1D3
InChI key:
InChIKey=WUUGFSXJNOTRMR-QIRPUESMSA-N
SMILES:
[2H]C([2H])([2H])SC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
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Hazard Info

UN Number:
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Forbidden to fly:
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