Structure Information
Compound Identification
SMILES
N[C@]1(CCCCN1C(=O)CCCN1CC(F)(F)CCC1=O)C1=NC(=NO1)C1CCC1
InChIKey
InChIKey=WECSGJCHYRLJDW-FQEVSTJZSA-N
Formula
C20H29F2N5O3
Mass
425.481
Compound Identification
SMILES
N[C@]1(CCCCN1C(=O)CCCN1CC(F)(F)CCC1=O)C1=NC(=NO1)C1CCC1
InChIKey
InChIKey=WECSGJCHYRLJDW-FQEVSTJZSA-N
Formula
C20H29F2N5O3
Mass
425.481