Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O[C@H](COC(=O)C2=CC=CC=C2)[C@@]11OS(=O)(=O)C=C1N)N1C(=O)NC(=O)C=C1C#N

InChIKey

InChIKey=MKJNPLKONDMUNY-LNNXQNCSSA-N

Formula

C21H18N4O10S

Mass

518.45

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Entity with smiles CC(=O)O[C@H]1[C@@H](O[C@H](COC(=O)C2=CC=CC=C2)[C@@]11OS(=O)(=O)C=C1N)N1C(=O)NC(=O)C=C1C#N has not been classified yet.

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