Structure Information
Compound Identification
SMILES
OC[C@H]1CCCC[C@H]1NC1=NC2=C(Br)C=NN2C(NC2=CN=CC=C2)=C1
InChIKey
InChIKey=BWTBBIYNRXILJR-IUODEOHRSA-N
Formula
C18H21BrN6O
Mass
417.311
Compound Identification
SMILES
OC[C@H]1CCCC[C@H]1NC1=NC2=C(Br)C=NN2C(NC2=CN=CC=C2)=C1
InChIKey
InChIKey=BWTBBIYNRXILJR-IUODEOHRSA-N
Formula
C18H21BrN6O
Mass
417.311