Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@]2(NC(=O)NC2=O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=DKLCOVMKOOSSAF-DJSMDIAISA-N
Formula
C8H12N2O5
Mass
216.193
Compound Identification
SMILES
OC[C@H]1C[C@]2(NC(=O)NC2=O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=DKLCOVMKOOSSAF-DJSMDIAISA-N
Formula
C8H12N2O5
Mass
216.193