Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](CO)C(I)=C2)C(=O)NC1=O

InChIKey

InChIKey=CHMOPUQJDGOIBH-HTQZYQBOSA-N

Formula

C10H11IN2O4

Mass

350.112

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Entity with smiles CC1=CN([C@@H]2O[C@H](CO)C(I)=C2)C(=O)NC1=O has not been classified yet.

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