Structure Information
Compound Identification
SMILES
CC(=O)OCN1CN(C[C@](O)([C@@H](O)N2CCN(C2=O)C2=CC=C(C=C2)C2=NNN=N2)C2=C(F)C=C(F)C=C2)N=C1
InChIKey
InChIKey=JICJOXFOKGJBCI-ISKFKSNPSA-N
Formula
C24H25F2N9O5
Mass
557.519
Compound Identification
SMILES
CC(=O)OCN1CN(C[C@](O)([C@@H](O)N2CCN(C2=O)C2=CC=C(C=C2)C2=NNN=N2)C2=C(F)C=C(F)C=C2)N=C1
InChIKey
InChIKey=JICJOXFOKGJBCI-ISKFKSNPSA-N
Formula
C24H25F2N9O5
Mass
557.519