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(β)-1-D-Ribofuranosyl-3-guanylurea
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(β)-1-D-Ribofuranosyl-3-guanylurea

CAS: 2508-80-7

Ref. 3D-CAA50880

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(β)-1-D-Ribofuranosyl-3-guanylurea
Synonyms:
  • 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-3-guanylurea
  • N-(Aminoiminomethyl)-N′-β-<span class="text-smallcaps">D</span>-ribofuranosylurea
  • N-[(diaminomethylidene)carbamoyl]pentofuranosylamine
  • NSC 264412
  • Urea, 1-(diaminomethylene)-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • Urea, 1-amidino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • Urea, N-(aminoiminomethyl)-N′-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
Description:

(β)-1-D-Ribofuranosyl-3-guanylurea is a deaminase inhibitor that prevents the conversion of cytidine to uracil by inhibiting the enzyme cytidine deaminase. It has been used in the encapsulation of cyclopentyl and 5-azacytidine, which are compounds that inhibit DNA synthesis and have antiviral properties. This active form is also an antisolvent with a ring-opening mechanism, which has shown activity against viruses. (β)-1-D-Ribofuranosyl-3-guanylurea can be used in flow systems with chloride or diode detectors for kinetic studies. The use of this compound in supercritical fluid chromatography is limited due to its low solubility in CO2.

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

Chemical properties

Molecular weight:
234.21 g/mol
Formula:
C7H14N4O5
Purity:
Min. 95%
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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