Structure Information
Structure

Compound Identification

SMILES

CC(=O)C(=C(\O)C1=CNC(=C1)C(=O)N[C@H]1CCC[C@H]1C(N)=O)\C(=C)C1=CC=C(Br)C=C1

InChIKey

InChIKey=LKDHCQKEUYPDJR-ZYGCFWSJSA-N

Formula

C23H24BrN3O4

Mass

486.366

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Entity with smiles CC(=O)C(=C(\O)C1=CNC(=C1)C(=O)N[C@H]1CCC[C@H]1C(N)=O)\C(=C)C1=CC=C(Br)C=C1 has not been classified yet.

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