Structure Information
Compound Identification
SMILES
OC1C(O)C(OC1N1C=NC2=C1N=CN=C2NCCC1=CN(CC2=C(F)C=C(Br)C=C2)C2=CC=CC=C12)C(=O)NC1CC1
InChIKey
InChIKey=MNQLGAJDNWPPCQ-UHFFFAOYSA-N
Formula
C30H29BrFN7O4
Mass
650.509
Compound Identification
SMILES
OC1C(O)C(OC1N1C=NC2=C1N=CN=C2NCCC1=CN(CC2=C(F)C=C(Br)C=C2)C2=CC=CC=C12)C(=O)NC1CC1
InChIKey
InChIKey=MNQLGAJDNWPPCQ-UHFFFAOYSA-N
Formula
C30H29BrFN7O4
Mass
650.509