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=N\NC1=NC(=NC2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=FRWVVHXVOYKBMY-ICXVBNICSA-N

Formula

C27H28N4O8

Mass

536.541

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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=N\NC1=NC(=NC2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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