Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](N2C=C(I)C(=O)NC2=O)C(=C)[C@@H]1O

InChIKey

InChIKey=AWNMJUBKPPDYPR-BKPPORCPSA-N

Formula

C10H11IN2O5

Mass

366.111

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Entity with smiles OC[C@H]1O[C@@H](N2C=C(I)C(=O)NC2=O)C(=C)[C@@H]1O has not been classified yet.

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