Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=CN=C1

InChIKey

InChIKey=DCHFHSUXIJCIKD-RFGFWPKPSA-N

Formula

C14H18N2O7

Mass

326.305

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

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