Structure Information
Structure

Compound Identification

SMILES

N[C@@H](C1CC=C[C@@H]1O)C(O)=O

InChIKey

InChIKey=PEAQTUDKZGSVCV-VZLNHYCJSA-N

Formula

C7H11NO3

Mass

157.169

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Entity with smiles N[C@@H](C1CC=C[C@@H]1O)C(O)=O has not been classified yet.

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