Structure Information
Compound Identification
SMILES
CC1(C)CC2=C(C(=NN2C2=CN=C(C(N)=O)C(NC3CCCCC3O)=N2)C(F)(F)F)C(=O)C1
InChIKey
InChIKey=BODSORXGIMDRBT-UHFFFAOYSA-N
Formula
C21H25F3N6O3
Mass
466.465
Compound Identification
SMILES
CC1(C)CC2=C(C(=NN2C2=CN=C(C(N)=O)C(NC3CCCCC3O)=N2)C(F)(F)F)C(=O)C1
InChIKey
InChIKey=BODSORXGIMDRBT-UHFFFAOYSA-N
Formula
C21H25F3N6O3
Mass
466.465