Structure Information
Compound Identification
SMILES
O[C@@H]1CCCC[C@@H]1N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=MRUIYTLBMWPOQV-JGVFFNPUSA-N
Formula
C11H14N4O2
Mass
234.259
Compound Identification
SMILES
O[C@@H]1CCCC[C@@H]1N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=MRUIYTLBMWPOQV-JGVFFNPUSA-N
Formula
C11H14N4O2
Mass
234.259