Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(C#C)N(C=N1)[C@H]1C[C@H](O)[C@@H](CO)O1

InChIKey

InChIKey=OMTIUSRFOMCRRM-DJLDLDEBSA-N

Formula

C11H13N3O4

Mass

251.242

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Entity with smiles NC(=O)C1=C(C#C)N(C=N1)[C@H]1C[C@H](O)[C@@H](CO)O1 has not been classified yet.

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