Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1C[C@@H](OC(C)=O)[C@@H](O1)N1C=NC2=C1NC=NC2=O

InChIKey

InChIKey=ZAXARJNUAPVWGP-IMSIIYSGSA-N

Formula

C14H16N4O6

Mass

336.304

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Entity with smiles CC(=O)OC[C@@H]1C[C@@H](OC(C)=O)[C@@H](O1)N1C=NC2=C1NC=NC2=O has not been classified yet.

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