Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CF)[C@@H](O)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=WNDVBWFSCFSPMY-YQAIQQJCSA-N
Formula
C18H35FN4O10
Mass
486.494