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N6-Succinyl Adenosine
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N6-Succinyl Adenosine

CAS: 4542-23-8

Ref. TR-S688825

1mg
185.00 €
5mg
648.00 €
10mg
1,162.00 €
Estimated delivery in United States, on Wednesday 6 Nov 2024

Product Information

Name:
N6-Succinyl Adenosine
Synonyms:
  • (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
  • (2S)-2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)butanedioic acid (non-preferred name)
  • 4542-23-8
  • 6-(1,2-Dicarboxyethylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
  • <span class="text-smallcaps">L</smallcap>-Aspartic acid, N-(9-β-<smallcap>D</span>-ribofuranosyl-9H-purin-6-yl)-
  • Adenosine, N-(1,2-dicarboxyethyl)-, (S)-
  • Aspartic acid, N-(9-β-<span class="text-smallcaps">D</smallcap>-ribofuranosyl-9H-purin-6-yl)-, <smallcap>L</span>-
  • Aspartic acid, N-9-ribofuranosyl-9H-purin-6-yl-
  • N-(9-b-D-ribofuranosyl-9H-purin-6-yl)-L-Aspartic acid
  • N-(9-β-<span class="text-smallcaps">D</smallcap>-Ribofuranosyl-9H-purin-6-yl)-<smallcap>L</span>-aspartic acid
  • See more synonyms
  • N<sup>6</sup>-Succinyloadenosine
  • Succinoadenosine
Description:

Applications Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. S-Ado has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect.
References Wevers, R., et al.: Clin. Chem., 41, 744 (1995), Nassogne, M., et al.: Brain Dev., 22, 383 (2000), Jurecka, A., et al.: Mol. Genet., 94, 435 (2008),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
383.31
Formula:
C14H17N5O8
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,18)/t5-,6+,9+,10+,13-/m0/s1
InChI key:
InChIKey=VKGZCEJTCKHMRL-MDBUBQOGSA-N
SMILES:
O=C(O)C[C@H](Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)O
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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