Structure Information
Structure

Compound Identification

SMILES

CN(C)C1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O

InChIKey

InChIKey=CBGRCLUQWLRYOP-AREMUKBSSA-N

Formula

C30H38Br2N6O4

Mass

706.48

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Entity with smiles CN(C)C1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O has not been classified yet.

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