Structure Information
Compound Identification
SMILES
NCC[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=C[N+]([C@@H]2C[C@H]1[C@@H](O)[C@H]2O)=C3N
InChIKey
InChIKey=BSFFOZUZZZKGQI-UZOWLVBYSA-O
Formula
C18H29N6O12P2
Mass
583.407