Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)N1C(=O)NC(=O)[C@@H](C(=C)[NH2+]CC2=CN=CC=C2)C1=O

InChIKey

InChIKey=SLLTXIMGFOTEDL-OAHLLOKOSA-O

Formula

C18H16ClN4O3

Mass

371.8

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Entity with smiles ClC1=CC=C(C=C1)N1C(=O)NC(=O)[C@@H](C(=C)[NH2+]CC2=CN=CC=C2)C1=O has not been classified yet.

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