Structure Information
Structure

Compound Identification

SMILES

CN(C)CCNC1=CC=CC=C1NC(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O

InChIKey

InChIKey=RJQOIHNOJPNBFL-SSEXGKCCSA-N

Formula

C34H42Br2N8O3

Mass

770.571

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Entity with smiles CN(C)CCNC1=CC=CC=C1NC(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O has not been classified yet.

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