Structure Information
Structure

Compound Identification

SMILES

N[C@H](CC1=C([131I])C=C(O)C=C1)C(O)=O

InChIKey

InChIKey=BMBZSHPNHVPCNG-OQLFZOGVSA-N

Formula

C9H10INO3

Mass

311.089

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Entity with smiles N[C@H](CC1=C([131I])C=C(O)C=C1)C(O)=O has not been classified yet.

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