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4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one

CAS 2226-73-5: 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one

Description:4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one, with CAS number 2226-73-5, is a complex organic compound characterized by its triazine ring structure, which is a six-membered heterocyclic compound containing three nitrogen atoms. This substance features an amino group, which contributes to its basicity and potential for forming hydrogen bonds. The presence of a ribofuranosyl moiety indicates that it is a nucleoside derivative, suggesting biological relevance, particularly in the context of nucleic acid metabolism. The phosphonyl group attached to the ribofuranosyl unit enhances its potential for interaction with biological systems, possibly influencing enzymatic activity or serving as a prodrug. The compound's solubility and stability can be affected by the presence of the phosphonic acid group, which may also impart unique reactivity. Overall, this compound's structural features suggest potential applications in biochemistry and medicinal chemistry, particularly in the development of antiviral or anticancer agents.

Formula:C8H14N4O11P2

InChI:InChI=1S/C8H14N4O11P2/c9-7-10-2-12(8(15)11-7)6-5(14)4(13)3(22-6)1-21-25(19,20)23-24(16,17)18/h2-6,13-14H,1H2,(H,19,20)(H2,9,11,15)(H2,16,17,18)/t3-,4-,5-,6-/m1/s1

InChI key:InChIKey=RQKDGRDHJHINET-KVTDHHQDSA-N

SMILES:O=C1N=C(N=CN1C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2O)N

  • Synonyms:
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-
  • 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one
  • s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5′-pyrophosphate
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Ref: 4Z-C-4529

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5-Azacytidine 5'-diphosphate

CAS:2226-73-5

Ref: 3D-CAA22673

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