Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N)[C@@H](O)C(=O)NCC(O)=O

InChIKey

InChIKey=FRLZARFKSVETCM-POYBYMJQSA-N

Formula

C9H18N2O4

Mass

218.253

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

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