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Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](CN2C=CN=C2[N+]([O-])=O)O[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C=CN=C1[N+]([O-])=O

InChIKey

InChIKey=WGDCRSMUDSUSOV-IBEHDNSVSA-N

Formula

C18H20N6O11

Mass

496.389

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Entity with smiles CC(=O)O[C@@H]1[C@@H](CN2C=CN=C2[N+]([O-])=O)O[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C=CN=C1[N+]([O-])=O has not been classified yet.

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