Structure Information
Structure

Compound Identification

SMILES

OC1=C([C@H]2[NH2+]CCC3=CC=CC=C23)C(=O)C[C@@H](C1)C1=C(F)C=CC=C1Cl

InChIKey

InChIKey=IKUGWBZHIPHPDF-ASSNKEHSSA-O

Formula

C21H20ClFNO2

Mass

372.84

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Entity with smiles OC1=C([C@H]2[NH2+]CCC3=CC=CC=C23)C(=O)C[C@@H](C1)C1=C(F)C=CC=C1Cl has not been classified yet.

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