Structure Information
Compound Identification
SMILES
ClC1=CC(I)=C2OCCC(NCCCNC3=NC4=C(N3)C=CN=N4)C2=C1
InChIKey
InChIKey=MSPJVDGIOATVBI-UHFFFAOYSA-N
Formula
C17H18ClIN6O
Mass
484.73
Compound Identification
SMILES
ClC1=CC(I)=C2OCCC(NCCCNC3=NC4=C(N3)C=CN=N4)C2=C1
InChIKey
InChIKey=MSPJVDGIOATVBI-UHFFFAOYSA-N
Formula
C17H18ClIN6O
Mass
484.73