Structure Information
Structure

Compound Identification

SMILES

COC(=O)N(Cl)C1=C2CC3CC4C(N(C)C)C(=O)C(C(N)=O)=C(O)C4(O)C(=O)C3=C(O)C2=C(O)C=C1

InChIKey

InChIKey=JWHZVJDBPIJPKG-UHFFFAOYSA-N

Formula

C23H24ClN3O9

Mass

521.91

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Entity with smiles COC(=O)N(Cl)C1=C2CC3CC4C(N(C)C)C(=O)C(C(N)=O)=C(O)C4(O)C(=O)C3=C(O)C2=C(O)C=C1 has not been classified yet.

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