Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(OC(C)=O)N2C(=NC3=C(N(CC4=CC=CC=C4)C=N3)C2=O)N1C(C)=O

InChIKey

InChIKey=ZYPNAGBWBZBUGO-UHFFFAOYSA-N

Formula

C20H19N5O6

Mass

425.401

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Entity with smiles CC(=O)OC1C(OC(C)=O)N2C(=NC3=C(N(CC4=CC=CC=C4)C=N3)C2=O)N1C(C)=O has not been classified yet.

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