Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@H]2CC[C@H](N)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=HHANGXXCJXHNKY-OFGVQTFVSA-N
Formula
C12H24N2O7
Mass
308.331
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@H]2CC[C@H](N)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=HHANGXXCJXHNKY-OFGVQTFVSA-N
Formula
C12H24N2O7
Mass
308.331