Structure Information
Structure

Compound Identification

SMILES

CCCCC(=O)C1=C(C)C2=CC3=NC([C@@H](CCC(=O)OC)[C@@H]3C)=C3C4=NC(=CC5=C(CC)C(C)=C(N5)C=C1N2)C(C)=C4C(=O)N(OC(C)=O)C3=O

InChIKey

InChIKey=KPYGEQFADSXWNI-CYFREDJKSA-N

Formula

C39H43N5O7

Mass

693.801

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Entity with smiles CCCCC(=O)C1=C(C)C2=CC3=NC([C@@H](CCC(=O)OC)[C@@H]3C)=C3C4=NC(=CC5=C(CC)C(C)=C(N5)C=C1N2)C(C)=C4C(=O)N(OC(C)=O)C3=O has not been classified yet.

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