Structure Information
Structure

Compound Identification

SMILES

C[C@]1(OO)[C@H](O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=QBYTYNBNJCXIBX-NLFXGDPDSA-N

Formula

C10H16N2O8

Mass

292.244

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Entity with smiles C[C@]1(OO)[C@H](O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O has not been classified yet.

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