Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(C#N)=C1O

InChIKey

InChIKey=KHKFVKXDIVKYQW-TURQNECASA-N

Formula

C11H13N3O6

Mass

283.24

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(C#N)=C1O has not been classified yet.

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