Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RHMZJFAGDHIPMH-RCOVLWMOSA-N

Formula

C9H10FIN2O4

Mass

356.092

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

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