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

InChIKey:
XKMLYUALXHKNFT-UUOKFMHZSA-N

InChI:

InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1

InChIcol:
1

More information (from its Standard Form):

CID 6830

Complex structures in which this molecule appears :

Complex Structure ID: 1265 Complex Structure ID: 1266 Complex Structure ID: 1267 Complex Structure ID: 1268 Complex Structure ID: 1274 Complex Structure ID: 1269 Complex Structure ID: 1270 Complex Structure ID: 1271 Complex Structure ID: 1272 Complex Structure ID: 1273 Complex Structure ID: 1737 Complex Structure ID: 1738 Complex Structure ID: 1739 Complex Structure ID: 1740 Complex Structure ID: 1741 Complex Structure ID: 1742 Complex Structure ID: 1743 Complex Structure ID: 1736 Complex Structure ID: 1747 Complex Structure ID: 1749

Download the SDF file