Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@@H](CC[C@@H]1O)O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O
InChIKey
InChIKey=YSBFDHABWDVXCS-UHCCJMQCSA-N
Formula
C18H36N4O9
Mass
452.505