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AICAR 3’,5’-Cyclic Phosphate
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AICAR 3’,5’-Cyclic Phosphate

CAS: 35908-14-6

Ref. TR-A440500

10mg
485.00 €
25mg
1,104.00 €
50mg
1,751.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
AICAR 3’,5’-Cyclic Phosphate
Synonyms:
  • 3-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-aminoimidazole-4-carboxamide
  • 1H-Imidazole-4-carboxamide, 5-amino-1-(3,5-O-phosphinico-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-
  • 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, 1H-imidazole-4-carboxamide deriv.
  • 5-Amino-1-(3,5-O-phosphinico-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
  • 5-Amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosylimidazole-4-carboxamide cyclic 3′,5′-phosphate
  • 5-Amino-4-carboxamido-1-β-<span class="text-smallcaps">D</span>-ribofuranosylimidazole 3′,5′-cyclic phosphate
  • 5-amino-1-(2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1H-imidazole-4-carboxamide
  • 5-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1H-imidazole-4-carboxamide
  • NSC 371796
  • 5-Amino-4-carboxamido-1-β-D-ribofuranosylimidazole 3′,5′-cyclic phosphate
  • See more synonyms
  • 1H-Imidazole-4-carboxamide, 5-amino-1-(3,5-O-phosphinico-β-D-ribofuranosyl)-
  • 5-Amino-1-β-D-ribofuranosylimidazole-4-carboxamide cyclic 3′,5′-phosphate
Description:

Applications A cyclic nucleotides with protein kinase and phosphodiesterase activity.
References Fujii, T., et al.: Chem. Pharm. Bull., 19, 1368 (1971), Montgomery, J.A., et al.: J. Med. Chem., 15, 182 (1972),

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:
320.20
Formula:
C9H13N4O7P
Color/Form:
Neat
InChI:
InChI=1S/C9H13N4O7P/c10-7-4(8(11)15)13(2-12-7)9-5(14)6-3(19-9)1-18-21(16,17)20-6/h2-3,5-6,9,14H,1,10H2,(H2,11,15)(H,16,17)/t3-,5-,6-,9-/m1/s1
InChI key:
InChIKey=QQDWJBYNAORJHB-UUOKFMHZSA-N
SMILES:
NC(=O)c1ncn([C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)c1N
MDL:
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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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