Structure Information
Compound Identification
SMILES
C[C@H](NC1=NC(Cl)=NC2=C1NC=N2)C1=CC2=C(C(Cl)=CC=C2)C(=O)N1C1CC1
InChIKey
InChIKey=QQTAEVKLNOFYEF-VIFPVBQESA-N
Formula
C19H16Cl2N6O
Mass
415.28
Compound Identification
SMILES
C[C@H](NC1=NC(Cl)=NC2=C1NC=N2)C1=CC2=C(C(Cl)=CC=C2)C(=O)N1C1CC1
InChIKey
InChIKey=QQTAEVKLNOFYEF-VIFPVBQESA-N
Formula
C19H16Cl2N6O
Mass
415.28