Structure Information
Compound Identification
SMILES
CCC(=O)NCCN1C(CC2=CC3=C(OCO3)C=C2I)=NC2=C1N=C(F)N=C2N
InChIKey
InChIKey=ACUURYLITBAXSV-UHFFFAOYSA-N
Formula
C18H18FIN6O3
Mass
512.284
Compound Identification
SMILES
CCC(=O)NCCN1C(CC2=CC3=C(OCO3)C=C2I)=NC2=C1N=C(F)N=C2N
InChIKey
InChIKey=ACUURYLITBAXSV-UHFFFAOYSA-N
Formula
C18H18FIN6O3
Mass
512.284