Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(OC(C)=O)C(OC1C#C)N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=WKPBIFHRPZDBEG-UHFFFAOYSA-N

Formula

C15H13ClN4O5

Mass

364.74

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Entity with smiles CC(=O)OC1C(OC(C)=O)C(OC1C#C)N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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