Structure Information
Compound Identification
SMILES
CC1=NC2=C(N=C(N=C2N1C1CCC(O)CC1)N1C=NC2=C1C=C(Cl)C=C2)C1=CC=NC=C1
InChIKey
InChIKey=HHWMXZAOBMVCDA-UHFFFAOYSA-N
Formula
C24H22ClN7O
Mass
459.94
Compound Identification
SMILES
CC1=NC2=C(N=C(N=C2N1C1CCC(O)CC1)N1C=NC2=C1C=C(Cl)C=C2)C1=CC=NC=C1
InChIKey
InChIKey=HHWMXZAOBMVCDA-UHFFFAOYSA-N
Formula
C24H22ClN7O
Mass
459.94