Chemical Compound

Etheno-Ap5A

Etheno-Ap5A chemical structure
Primary Record

Etheno-Ap5A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101124492
SMILES
C1=CN2C=NC3=C(C2=N1)N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C6N=CN8C7=NC=C8)O)O)O)O
Canonical SMILES
O=P(O)(OC[C@H]1O[C@@H](n2cnc3c2ncn2ccnc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c2ncn2ccnc32)[C@H](O)[C@@H]1O

Names & Synonyms

  • Etheno-Ap5A
  • J1.588.456H
  • 1-(3H-Imidazo[2,1-i]purine-3-yl)-1-deoxy-beta-D-ribofuranose 5-tetraphosphoric acid Odelta-[[(1-(3H-imidazo[2,1-i]purine-3-yl)-1,5-dideoxy-beta-D-ribofuranose-5-yl)oxy]phosphonyl] ester
  • bis({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphinic acid