Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CO)NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]2C3=NC=C(Br)C=C3CCC3=CC(Cl)=CC(Br)=C23)CC1

InChIKey

InChIKey=PBGGJNSRLVIXDR-MPSNESSQSA-N

Formula

C31H37Br2ClN4O5

Mass

740.92

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Entity with smiles COC(=O)C(CO)NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]2C3=NC=C(Br)C=C3CCC3=CC(Cl)=CC(Br)=C23)CC1 has not been classified yet.

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