Structure Information
Structure

Compound Identification

SMILES

O=C1NC2=C(C=C1)C=C(OCCCC1=NN=NN1C1CCCCCCC1)C=C2

InChIKey

InChIKey=RHYJHOMHCKNQDA-UHFFFAOYSA-N

Formula

C21H27N5O2

Mass

381.48

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Entity with smiles O=C1NC2=C(C=C1)C=C(OCCCC1=NN=NN1C1CCCCCCC1)C=C2 has not been classified yet.

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