Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2C3C[C@@]4(CO)CO[C@@H]([C@@H]3O)[C@@H]24)C(=O)NC1=O

InChIKey

InChIKey=XHDWWVLTUYHVGK-FMSXPWTHSA-N

Formula

C14H18N2O5

Mass

294.307

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Entity with smiles CC1=CN([C@@H]2C3C[C@@]4(CO)CO[C@@H]([C@@H]3O)[C@@H]24)C(=O)NC1=O has not been classified yet.

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