Structure Information
Compound Identification
SMILES
CC(O)=O.CC1=NN=C(CNCC2(O)CN(C2)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)O1
InChIKey
InChIKey=JHMKUVLPFPPGBN-UHFFFAOYSA-N
Formula
C23H23F3IN5O5
Mass
633.367
Compound Identification
SMILES
CC(O)=O.CC1=NN=C(CNCC2(O)CN(C2)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)O1
InChIKey
InChIKey=JHMKUVLPFPPGBN-UHFFFAOYSA-N
Formula
C23H23F3IN5O5
Mass
633.367