InChIKey | GIQSAAKSYRPLSC-UHFFFAOYSA-N |
---|---|
Inchi | 1S/C8H14N5O12P3.C6H15N/c9-8-11-6-5(7(14)12-8)10-3-13(6)4-22-1-2-23-27(18,19)25-28(20,21)24-26(15,16)17;1-4-7(5-2)6-3/h3H,1-2,4H2,(H,18,19)(H,20,21)(H2,15,16,17)(H3,9,11,12,14);4-6H2,1-3H3 |
SMILES | C(N1C=NC2C(=O)N=C(NC1=2)N)OCCOP(=O)(O)OP(OP(O)(O)=O)(O)=O.CCN(CC)CC |