Structure Information
Structure

Compound Identification

SMILES

CN[C@@H](CC1=CCC(O)(O)C=C1)C(O)=O

InChIKey

InChIKey=AQSRLJWSPHXYAJ-QMMMGPOBSA-N

Formula

C10H15NO4

Mass

213.233

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Entity with smiles CN[C@@H](CC1=CCC(O)(O)C=C1)C(O)=O has not been classified yet.

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