2-(1H-Pyrazol-1-yl)adenosine

• Synonyms:

  Regadenoson Impurity C

• Hazard Statement:

  No Data Available

• Smiles:

  NC1=C(C2=NC(N3C=CC=N3)=N1)N=CN2[C@@H]4O[C@@H]([C@H]([C@H]4O)O)CO

• Molecular Formula:

  C13H15N7O4

• Molecular Weight:

  333.3

• InChI:

  InChI=1S/C13H15N7O4/c14-10-7-11(18-13(17-10)20-3-1-2-16-20)19(5-15-7)12-9(23)8(22)6(4-21)24-12/h1-3,5-6,8-9,12,21-23H,4H2,(H2,14,17,18)/t6-,8-,9-,12-/m1/s1

• Additionnal Information:

  IUPAC name: (2R,3R,4S,5R)-2-(6-amino-2-(1H-pyrazol-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1627202-38-3