Structure Information
Structure

Compound Identification

SMILES

CC1(O)C(O)C(O)C(C1O)N1C=CC(N)=NC1=O

InChIKey

InChIKey=GOAPGGVISIGBMA-UHFFFAOYSA-N

Formula

C10H15N3O5

Mass

257.246

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Entity with smiles CC1(O)C(O)C(O)C(C1O)N1C=CC(N)=NC1=O has not been classified yet.

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