Structure Information
Compound Identification
SMILES
CCC(N1C=CN=C(NCC2=NON=C2C)C1=O)C(=O)NC(CC(O)=O)C(=O)CN(C)CCCCCF
InChIKey
InChIKey=RZIYOFKDOKUWQP-UHFFFAOYSA-N
Formula
C23H34FN7O6
Mass
523.566
Compound Identification
SMILES
CCC(N1C=CN=C(NCC2=NON=C2C)C1=O)C(=O)NC(CC(O)=O)C(=O)CN(C)CCCCCF
InChIKey
InChIKey=RZIYOFKDOKUWQP-UHFFFAOYSA-N
Formula
C23H34FN7O6
Mass
523.566