Structure Information
Compound Identification
SMILES
CC(=O)OC1[C@@H](CF)O[C@H](C1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2NN1CCCCC1
InChIKey
InChIKey=HNIGJOPDRAQNCH-UZFJHYNOSA-N
Formula
C19H24ClFN6O5
Mass
470.89
Compound Identification
SMILES
CC(=O)OC1[C@@H](CF)O[C@H](C1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2NN1CCCCC1
InChIKey
InChIKey=HNIGJOPDRAQNCH-UZFJHYNOSA-N
Formula
C19H24ClFN6O5
Mass
470.89