Structure Information
Structure

Compound Identification

SMILES

[NH3+][C@@H](CC([O-])=O)C(=O)N[C@@H](CC#C)C([O-])=O

InChIKey

InChIKey=WIHFMPVINVRCJZ-WDSKDSINSA-M

Formula

C9H11N2O5

Mass

227.197

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Entity with smiles [NH3+][C@@H](CC([O-])=O)C(=O)N[C@@H](CC#C)C([O-])=O has not been classified yet.

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