Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=CMCQFFGNHLCYBZ-YNEHKIRRSA-N

Formula

C16H15IN2O6

Mass

458.208

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Entity with smiles OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=C(I)C(=O)NC1=O has not been classified yet.

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