Structure Information
Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1C[C@H](OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](COP(O)(O)=O)O1
InChIKey
InChIKey=NHJLFLGFTZINLX-WTHWOGDNSA-N
Formula
C20H26N10O12P2
Mass
660.434