Structure Information
Compound Identification
SMILES
NC1(CCC1)C(=O)NCCCNC1=NC(NC2=CC(NC(=O)N3CCCC3)=CC=C2)=NC=C1I
InChIKey
InChIKey=IWSGKSXYNMMPCO-UHFFFAOYSA-N
Formula
C23H31IN8O2
Mass
578.459
Compound Identification
SMILES
NC1(CCC1)C(=O)NCCCNC1=NC(NC2=CC(NC(=O)N3CCCC3)=CC=C2)=NC=C1I
InChIKey
InChIKey=IWSGKSXYNMMPCO-UHFFFAOYSA-N
Formula
C23H31IN8O2
Mass
578.459