Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]([C@@H]1OC(C)=O)N1C=CC(=O)C2=C1N=CN=C2N

InChIKey

InChIKey=VEQHAFBQCJANGJ-ITBLURSFSA-N

Formula

C23H22N4O8

Mass

482.449

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Entity with smiles CC(=O)O[C@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]([C@@H]1OC(C)=O)N1C=CC(=O)C2=C1N=CN=C2N has not been classified yet.

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