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Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(CC[C@H](CC(=NO)C2=CC3=C(C=C2)C2=C(CCCC2)O3)C(O)=O)C(=O)C1(C)C

InChIKey

InChIKey=GJVGXMRHBRKSCW-OAHLLOKOSA-N

Formula

C24H29N3O6

Mass

455.511

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Entity with smiles CN1C(=O)N(CC[C@H](CC(=NO)C2=CC3=C(C=C2)C2=C(CCCC2)O3)C(O)=O)C(=O)C1(C)C has not been classified yet.

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