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=CC(NC2=CC=C(C)C=C2)=NC1=O

InChIKey

InChIKey=YKHUSDDNDWFEHF-CWJKEVGVSA-N

Formula

C22H25N3O8

Mass

459.455

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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=CC(NC2=CC=C(C)C=C2)=NC1=O has not been classified yet.

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