Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=OUJHXQPAZJKUCY-IVZWLZJFSA-N

Formula

C12H16N2O7

Mass

300.267

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Entity with smiles CC(=O)OCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O has not been classified yet.

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