Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.NC[C@H]1CC[C@H](N)[C@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@@H]2O)O1
InChIKey
InChIKey=GXKUKBCVZHBTJW-LSTOREHNSA-N
Formula
C18H39N5O12S
Mass
549.59