Smiles:
C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O)NC(=NC2=O)N

Netcharge:
-3

InChIKey:
QGWNDRXFNXRZMB-UUOKFMHZSA-K

InChI:

InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/p-3/t3-,5-,6-,9-/m1/s1

InChIcol:
1

More information (from its Standard Form):

CID 21604868

Complex structures in which this molecule appears :

Complex Structure ID: 1264 Complex Structure ID: 1744

Download the SDF file