Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NCN([C@H]2C[C@](O)([C@H](O2)C(=O)C(O)C2=CC=CC=C2C)C(=O)C2=CC=CC=C2C)C(=O)N1

InChIKey

InChIKey=JJTPBOYRGPAGCT-VGOLBITDSA-N

Formula

C26H28N4O7

Mass

508.531

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Entity with smiles CC(=O)NC1=NCN([C@H]2C[C@](O)([C@H](O2)C(=O)C(O)C2=CC=CC=C2C)C(=O)C2=CC=CC=C2C)C(=O)N1 has not been classified yet.

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