Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC(Cl)=C(Cl)C=C1Cl

InChIKey

InChIKey=PBLAQOVDVGUKHV-WGQQHEPDSA-N

Formula

C23H21Cl3N6O8

Mass

615.81

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC(Cl)=C(Cl)C=C1Cl has not been classified yet.

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