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]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=SBUJHOSQTJFQJX-JENZDWRWSA-N
Formula
C18H36N4O11
Mass
484.503