Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1NC(CN1CCSCC1)=N2)C1=CC=CC=C1
InChIKey
InChIKey=AJJAGUJYPWJKIP-UHFFFAOYSA-N
Formula
C22H28N6OS
Mass
424.57
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1NC(CN1CCSCC1)=N2)C1=CC=CC=C1
InChIKey
InChIKey=AJJAGUJYPWJKIP-UHFFFAOYSA-N
Formula
C22H28N6OS
Mass
424.57