Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(OCC(Cl)=C)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=UWZMFPBSGJWNBU-NDVLCCOJSA-N

Formula

C15H18ClN5O6

Mass

399.79

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Entity with smiles CC(=O)OC(OCC(Cl)=C)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N has not been classified yet.

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