Structure Information
Structure

Compound Identification

SMILES

O=C(NCCC1=NCN=C1)NC1=NNC(=C1)C1CC1

InChIKey

InChIKey=SSSIXPWCPBDBDK-UHFFFAOYSA-N

Formula

C12H16N6O

Mass

260.301

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Entity with smiles O=C(NCCC1=NCN=C1)NC1=NNC(=C1)C1CC1 has not been classified yet.

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