Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC(=NN1CC1=CC=C(C=C1)N1C(=CC=C1C1=NNN=N1)C1CCCCC1)C(CCC)(OC)OC

InChIKey

InChIKey=HKYJEMKPONGFSY-UHFFFAOYSA-N

Formula

C30H42N8O2

Mass

546.72

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Entity with smiles CCCCC1=NC(=NN1CC1=CC=C(C=C1)N1C(=CC=C1C1=NNN=N1)C1CCCCC1)C(CCC)(OC)OC has not been classified yet.

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