Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LPLKJTCVZZLATK-YXJHDRRASA-N

Formula

C19H19N3O8

Mass

417.374

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

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