Structure Information
Structure

Compound Identification

SMILES

[2H]C1=NC(C(N)=O)=C(C#C)N1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=SWQQELWGJDXCFT-JKQUHDOYSA-N

Formula

C11H13N3O5

Mass

268.247

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Entity with smiles [2H]C1=NC(C(N)=O)=C(C#C)N1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O has not been classified yet.

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