Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1)[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=XHOKVFFOAYNSFG-HETMPLHPSA-N

Formula

C9H13N3O4

Mass

227.22

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Entity with smiles NC1=NC(=O)N(C=C1)[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O has not been classified yet.

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