Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C)NC2=C(C1=O)[C@]13C[C@H]1CN(C(=O)C1=NC(NC(=O)C4=CC(NC(=O)C5=NC(NC(C)=O)=CN5C)=CN4C)=CN1C)C3=CC2=O

InChIKey

InChIKey=ZAVVFKWZOZETST-POZULYLRSA-N

Formula

C32H32N10O8

Mass

684.67

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Entity with smiles COC(=O)[C@@]1(C)NC2=C(C1=O)[C@]13C[C@H]1CN(C(=O)C1=NC(NC(=O)C4=CC(NC(=O)C5=NC(NC(C)=O)=CN5C)=CN4C)=CN1C)C3=CC2=O has not been classified yet.

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