Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=C)C(O)C(O)C(=O)N1CC2CC1CN2C1=CC=C(CI)C=C1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=BPXVSBSETUEVBB-UMIQTZCVSA-N

Formula

C25H29BrIN3O3

Mass

626.333

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Entity with smiles C[C@H](NC(=C)C(O)C(O)C(=O)N1CC2CC1CN2C1=CC=C(CI)C=C1)C1=CC=C(Br)C=C1 has not been classified yet.

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