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CAS 6742-12-7

:

Formycin

Description:
Formycin, with the CAS number 6742-12-7, is a purine nucleoside analog that exhibits antiviral properties. It is derived from adenine and is known for its role as an inhibitor of certain viral enzymes, making it of interest in the study of antiviral therapies. Formycin is characterized by its ability to interfere with nucleic acid synthesis, which is crucial for viral replication. The compound is typically soluble in water and exhibits a relatively low toxicity profile, which enhances its potential for therapeutic applications. Its mechanism of action involves mimicking natural nucleosides, thereby disrupting the normal functioning of viral RNA and DNA polymerases. Additionally, Formycin has been studied for its potential use in cancer treatment due to its effects on cellular metabolism and proliferation. Overall, Formycin represents a significant compound in medicinal chemistry, particularly in the development of antiviral and anticancer agents.
Formula:C10H13N5O4
InChI:InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1
InChI key:InChIKey=KBHMEHLJSZMEMI-KSYZLYKTSA-N
SMILES:O[C@H]1[C@H](C=2C=3C(NN2)=C(N)N=CN3)O[C@H](CO)[C@H]1O
Synonyms:
  • (1S)-1-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol
  • (1S)-1-C-(7-Amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-<span class="text-smallcaps">D</span>-ribitol
  • (5R)-5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-D-ribitol
  • 1-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydropentitol
  • 1H-Pyrazolo(4,3-d)pyrimidine, 7-amino-3-beta-D-ribofuranosyl-
  • 1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 1H-Pyrazolo[4,3-d]pyrimidine, <span class="text-smallcaps">D</span>-ribitol deriv.
  • 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine
  • 8-Aza-9-deazaadenosine
  • <span class="text-smallcaps">D</span>-Ribitol, 1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)-
  • See more synonyms
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