Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](NC(=O)CN)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=HDYMWGYJLLYEGG-MYGJGNMQSA-N
Formula
C20H39N5O12
Mass
541.555