Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC(CC1)C(=O)N1CCC(CC1)[C@H]1C2=NC=C(Br)C=C2CCC2=CC(Cl)=CC(Br)=C12

InChIKey

InChIKey=NRXJGAODFSEYRK-YXGQNDMDSA-N

Formula

C28H31Br2ClN2O3

Mass

638.83

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Entity with smiles CC(=O)OC1CCC(CC1)C(=O)N1CCC(CC1)[C@H]1C2=NC=C(Br)C=C2CCC2=CC(Cl)=CC(Br)=C12 has not been classified yet.

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