Structure Information
Compound Identification
SMILES
OC[C@H]1CCCC[C@@H]1NC1=CN2C(Br)=CN=C2C(NCC2=CN=CC=C2)=C1
InChIKey
InChIKey=ZYOLMCMFFMDXNW-WBVHZDCISA-N
Formula
C20H24BrN5O
Mass
430.35
Compound Identification
SMILES
OC[C@H]1CCCC[C@@H]1NC1=CN2C(Br)=CN=C2C(NCC2=CN=CC=C2)=C1
InChIKey
InChIKey=ZYOLMCMFFMDXNW-WBVHZDCISA-N
Formula
C20H24BrN5O
Mass
430.35