Structure Information
Compound Identification
SMILES
N[C@@H](CC(O)=O)C(=O)N[C@@H](CC#C)C(O)=O
InChIKey
InChIKey=WIHFMPVINVRCJZ-WDSKDSINSA-N
Formula
C9H12N2O5
Mass
228.204
Compound Identification
SMILES
N[C@@H](CC(O)=O)C(=O)N[C@@H](CC#C)C(O)=O
InChIKey
InChIKey=WIHFMPVINVRCJZ-WDSKDSINSA-N
Formula
C9H12N2O5
Mass
228.204