Structure Information
Compound Identification
SMILES
NC(=O)NC(O)(CCOCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=UXUVXESQHLCEFK-UHFFFAOYSA-N
Formula
C12H16N2O5
Mass
268.269
Compound Identification
SMILES
NC(=O)NC(O)(CCOCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=UXUVXESQHLCEFK-UHFFFAOYSA-N
Formula
C12H16N2O5
Mass
268.269