Structure Information
Compound Identification
SMILES
CC([Se]C[C@H](N)C(O)=O)c1cc2OCOc2cc1N(=O)=O
InChIKey
InChIKey=UVQUJRZOWKTKHD-XDKWHASVSA-N
Formula
C12H14N2O6Se
Mass
361.223
Compound Identification
SMILES
CC([Se]C[C@H](N)C(O)=O)c1cc2OCOc2cc1N(=O)=O
InChIKey
InChIKey=UVQUJRZOWKTKHD-XDKWHASVSA-N
Formula
C12H14N2O6Se
Mass
361.223