Structure Information
Compound Identification
SMILES
N[C@@H](CI)CCN1CCC[C@H](C1)C1=NC2=C(Br)C=NN2C(NCC2=CN=CC=C2)=C1
InChIKey
InChIKey=UHMXKAZWCIZWDG-IAGOWNOFSA-N
Formula
C21H27BrIN7
Mass
584.304
Compound Identification
SMILES
N[C@@H](CI)CCN1CCC[C@H](C1)C1=NC2=C(Br)C=NN2C(NCC2=CN=CC=C2)=C1
InChIKey
InChIKey=UHMXKAZWCIZWDG-IAGOWNOFSA-N
Formula
C21H27BrIN7
Mass
584.304