2'-Deoxy(8-²H)adenosine hydrate (1:1)

More details:

• Systematic name

  2'-Deoxy(8-~2~H)adenosine hydrate (1:1)

• SMILES

  O.[2H]C1=NC2=C(N)N=CN=C2N1[C@H]1C[C@H](O)[C@@H](CO)O1

• Std. InChi

  InChI=1S/C10H13N5O3.H2O/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7;/h3-7,16-17H,1-2H2,(H2,11,12,13);1H2/t5-,6+,7+;/m0./s1/i4D;

• Std. InChIKey

  WZJWHIMNXWKNTO-AFXURTBZSA-N

• Cite this record

  CSID:113061277, http://www.chemspider.com/Chemical-Structure.113061277.html (accessed 00:42, Apr 19, 2024)