Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)CCCCN1C(=O)NC2=C(NC=N2)C1=O

InChIKey

InChIKey=YRBJELAPTBSPEP-UHFFFAOYSA-N

Formula

C12H18N4O3

Mass

266.301

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Entity with smiles CC(C)(O)CCCCN1C(=O)NC2=C(NC=N2)C1=O has not been classified yet.

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