Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]12CCCC[C@H]1C(=O)N(CCCCN1CCN(CC1)C1=NSC3=CC=CC=C13)C2=O

InChIKey

InChIKey=UBODIVTVUGACLK-NBGIEHNGSA-N

Formula

C25H32N4O4S

Mass

484.62

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Entity with smiles CC(=O)O[C@]12CCCC[C@H]1C(=O)N(CCCCN1CCN(CC1)C1=NSC3=CC=CC=C13)C2=O has not been classified yet.

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