Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@H](NC(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC=CC=C1)C(=O)N1CCN(CC1)C1=CC=NC=C1

InChIKey

InChIKey=FZQMAVSHJHGQGQ-JHOUSYSJSA-N

Formula

C39H48Br2N10O4

Mass

880.687

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Entity with smiles NCCCC[C@H](NC(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC=CC=C1)C(=O)N1CCN(CC1)C1=CC=NC=C1 has not been classified yet.

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