Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1[C@H]2C[C@@H](O)[C@H](O)[C@@H]1C[C@H]2O

InChIKey

InChIKey=OQCDMULOZDIHKD-OFPUPOEVSA-N

Formula

C9H15NO4

Mass

201.222

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Entity with smiles CC(=O)N1[C@H]2C[C@@H](O)[C@H](O)[C@@H]1C[C@H]2O has not been classified yet.

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