Structure Information
Compound Identification
SMILES
NCCO[C@H]1[C@H](O[C@H]2O[C@H](CN)[C@@H](O)C[C@H]2N)[C@@H](N)C[C@@H](N)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
InChIKey
InChIKey=LFNKLURUIAFNLA-NJEQCXRFSA-N
Formula
C20H42N6O9
Mass
510.589