Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)\C=C\N=NC1=CC=CC=C1

InChIKey

InChIKey=FEDNZHOZZFZXGV-OBJONGJVSA-N

Formula

C20H24N2O8

Mass

420.418

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)\C=C\N=NC1=CC=CC=C1 has not been classified yet.

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