Structure Information
Compound Identification
SMILES
N[C@@H]1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChIKey
InChIKey=FGLYJEXIORSHSO-PJEQPVAWSA-N
Formula
C7H15NO4
Mass
177.2
Compound Identification
SMILES
N[C@@H]1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChIKey
InChIKey=FGLYJEXIORSHSO-PJEQPVAWSA-N
Formula
C7H15NO4
Mass
177.2