Structure Information
Compound Identification
SMILES
NC1=NC=NC2=NN(N=C12)[C@@H]1C[C@H](NO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WTAQYELQMHZHQS-HPQVQDLLSA-N
Formula
C9H13N7O3
Mass
267.249
Compound Identification
SMILES
NC1=NC=NC2=NN(N=C12)[C@@H]1C[C@H](NO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WTAQYELQMHZHQS-HPQVQDLLSA-N
Formula
C9H13N7O3
Mass
267.249