Structure Information
Compound Identification
SMILES
NCC[C@@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](N)[C@H]1O
InChIKey
InChIKey=LKCWBDHBTVXHDL-GQGYCTFASA-N
Formula
C22H43N5O13
Mass
585.608