Structure Information
Compound Identification
SMILES
CC(C)(COP(O)(=O)O[P@](C)(=O)OC[C@H]1C[C@H]([C@H](O)[C@@H]1OC(O)(O)O)N1C=NC2=C(N)C=CN=C12)[C@@H](O)C(=O)NCCC(=O)NCCC[N+]([O-])=O
InChIKey
InChIKey=FOYVTHFOFFDRDW-FCDWNPIZSA-N
Formula
C26H43N7O16P2
Mass
771.611