Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.OS(O)(=O)=O.CNC1C(O)[C@@H](O[C@H]2C(N)C[C@H](N)C(O[C@H]3OC(C(C)O)[C@@H](O)C(O)C3N)C2O)OC[C@]1(C)O
InChIKey
InChIKey=UHEPSJJJMTWUCP-GWHYWMAESA-N
Formula
C20H44N4O18S2
Mass
692.7