Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H]2OC(=O)[C@@H](OC(C)=O)[C@H]2O[C@@H]1N1C=NC2=C1C(=O)N=C([O-])N2

InChIKey

InChIKey=ZECWZCNFRIDGKJ-VQAIZDJRSA-M

Formula

C15H13N4O9

Mass

393.289

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Entity with smiles CC(=O)O[C@H]1[C@@H]2OC(=O)[C@@H](OC(C)=O)[C@H]2O[C@@H]1N1C=NC2=C1C(=O)N=C([O-])N2 has not been classified yet.

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