Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OOC(C)=O)[C@H](OC(C)=O)N1N=C(N=C1C)C1=CC=CC=C1

InChIKey

InChIKey=UODVRTDBBZJPRF-SVPADUAOSA-N

Formula

C24H29N3O11

Mass

535.506

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OOC(C)=O)[C@H](OC(C)=O)N1N=C(N=C1C)C1=CC=CC=C1 has not been classified yet.

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