Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(O)=O.CC(=O)OC(=O)C[C@H](O)C[N+](C)(C)C

InChIKey

InChIKey=GJGVZKYHQNDRKF-LOOJJACZSA-N

Formula

C13H22NO8

Mass

320.317

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

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