Structure Information
Structure

Compound Identification

SMILES

CC(C)NC1=NC2=C(Cl)C(Cl)=C(Cl)C=C2N1[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=NMJWCRHHOORGPH-DSYPUSFNSA-N

Formula

C21H24Cl3N3O7

Mass

536.79

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Entity with smiles CC(C)NC1=NC2=C(Cl)C(Cl)=C(Cl)C=C2N1[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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