Structure Information
Compound Identification
SMILES
CCCCC1=NC(CCC)=NN1CC1=CC=C(C=C1)N1C(=CC(C2CCCCC2)=C1C1=NNN=N1)C1CCCCC1
InChIKey
InChIKey=DSIHGRNSTSBWIZ-UHFFFAOYSA-N
Formula
C33H46N8
Mass
554.787
Compound Identification
SMILES
CCCCC1=NC(CCC)=NN1CC1=CC=C(C=C1)N1C(=CC(C2CCCCC2)=C1C1=NNN=N1)C1CCCCC1
InChIKey
InChIKey=DSIHGRNSTSBWIZ-UHFFFAOYSA-N
Formula
C33H46N8
Mass
554.787