Structure Information
Compound Identification
SMILES
COC1=C2N(C=C(C(=O)OB(OC(C)=O)OC(C)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1
InChIKey
InChIKey=UWGQHJWPTJYADZ-UHFFFAOYSA-N
Formula
C25H29BFN3O8
Mass
529.33
Compound Identification
SMILES
COC1=C2N(C=C(C(=O)OB(OC(C)=O)OC(C)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1
InChIKey
InChIKey=UWGQHJWPTJYADZ-UHFFFAOYSA-N
Formula
C25H29BFN3O8
Mass
529.33