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AICA Riboside
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AICA Riboside

CAS: 2627-69-2

Ref. 10-M04018

25mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
AICA Riboside
Synonyms:
  • 1-Ribosyl-4-carboxamido-5-aminoimidazole
  • 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-5-amino-4-imidazolecarboxamide
  • 1H-Imidazole-4-carboxamide, 5-amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 5-Amino-1-beta-ribofuranosyl-imidazole-4-carboxamide
  • 5-Amino-1-ribosyl-4-imidazolecarboxamide
  • 5-Amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-1H-imidazole-4-carboxamide
  • 5-Amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosylimidazole-4-carboxamide
  • 5-Amino-1beta-D-ribofuranosylimidazole-4-carboxamide
  • 5-Amino-4-imidazolecarboxamide ribofuranoside
  • 5-Amino-4-imidazolecarboxamide riboside
  • See more synonyms
  • 5-Aminoimidazole-4-carboxamid-1-β-<span class="text-smallcaps">D</span>-ribofuranoside
  • 5-Aminoimidazole-4-carboxamide 1-(β-<span class="text-smallcaps">D</span>-ribofuranoside)
  • 5-Aminoimidazole-4-carboxamide ribonucleoside
  • 5-Aminoimidazole-4-carboxamide riboside
  • 5-Aminoimidazole-4-carboxamide-1-§-D-Ribofuranoside
  • 5-amino-1-(beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
  • AIC-Riboside
  • AICA-riboside
  • Acadra
  • Aicar
  • Arasine
  • Gp 1-110
  • Imidazole-4-carboxamide, 5-amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • NSC 105823
  • 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxamide
  • 1H-Imidazole-4-carboxamide, 5-amino-1-β-D-ribofuranosyl-
  • Imidazole-4-carboxamide, 5-amino-1-β-D-ribofuranosyl-
Description:

M04018 - AICA Riboside

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

Chemical properties

Molecular weight:
258.234
Formula:
C9H14N4O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
InChI key:
RTRQQBHATOEIAF-UUOKFMHZSA-N
SMILES:
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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