Structure Information
Compound Identification
SMILES
NC1CCCC1NC1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=FILVDGYGEHYUGO-UHFFFAOYSA-N
Formula
C18H20FN3O3
Mass
345.374
Compound Identification
SMILES
NC1CCCC1NC1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=FILVDGYGEHYUGO-UHFFFAOYSA-N
Formula
C18H20FN3O3
Mass
345.374