Structure Information
Structure

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

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Entity with smiles N[C@@H](CC(O)=O)C(=O)N[C@@H](CC#C)C(O)=O has not been classified yet.

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