Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1C(C#N)=C(Br)N2[C@H]1C[C@@H](O)C=C1
InChIKey
InChIKey=JWBFUZIYUCQXSK-RQJHMYQMSA-N
Formula
C12H10BrN5O
Mass
320.15
Compound Identification
SMILES
NC1=NC=NC2=C1C(C#N)=C(Br)N2[C@H]1C[C@@H](O)C=C1
InChIKey
InChIKey=JWBFUZIYUCQXSK-RQJHMYQMSA-N
Formula
C12H10BrN5O
Mass
320.15