Structure Information
Compound Identification
SMILES
CCC1=C2N=C(NC3CCCCC3)C=C(NCC3=CC4=C(C=C3)N=CN4)N2N=C1
InChIKey
InChIKey=YNPFIDZBRJAPOM-UHFFFAOYSA-N
Formula
C22H27N7
Mass
389.507
Compound Identification
SMILES
CCC1=C2N=C(NC3CCCCC3)C=C(NCC3=CC4=C(C=C3)N=CN4)N2N=C1
InChIKey
InChIKey=YNPFIDZBRJAPOM-UHFFFAOYSA-N
Formula
C22H27N7
Mass
389.507