Structure Information
Compound Identification
SMILES
N[C@@H]1C[C@H](CO)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=FHNKBDPGQXLKRW-KVTDHHQDSA-N
Formula
C6H13NO3
Mass
147.174
Compound Identification
SMILES
N[C@@H]1C[C@H](CO)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=FHNKBDPGQXLKRW-KVTDHHQDSA-N
Formula
C6H13NO3
Mass
147.174