Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C2C[C@H](O)[C@]3(CO)C[C@@H]23)C(=O)NC1=O

InChIKey

InChIKey=NOWRLNPOENZFHP-QIBUCQJQSA-N

Formula

C12H16N2O4

Mass

252.27

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Entity with smiles CC1=CN(C2C[C@H](O)[C@]3(CO)C[C@@H]23)C(=O)NC1=O has not been classified yet.

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