Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(=O)NN)C1(O)CCCCC1

InChIKey

InChIKey=GMYGIAXFQDCALU-QMMMGPOBSA-N

Formula

C11H20N2O4

Mass

244.291

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Entity with smiles COC(=O)[C@H](CC(=O)NN)C1(O)CCCCC1 has not been classified yet.

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