Structure Information
Structure

Compound Identification

SMILES

NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)C2=CC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCCCC2)C=C1Br

InChIKey

InChIKey=DHTJTMSBKHOPOT-SSEXGKCCSA-N

Formula

C34H42Br2N6O3

Mass

742.557

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Entity with smiles NC1=C(Br)C=C(C[C@@H](NC(=O)N2CCC(CC2)C2=CC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCCCC2)C=C1Br has not been classified yet.

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