Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C(N)=C(Cl)C(N)=C2O

InChIKey

InChIKey=NLSHHKWJIJMTMY-DWSRDCLRSA-N

Formula

C20H20ClN3O8

Mass

465.84

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Entity with smiles C[C@H]1[C@H]2C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)C2=C1C(N)=C(Cl)C(N)=C2O has not been classified yet.

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