Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](C=C2)[C@H](O)CO)C(NC2CC2)=N1
InChIKey
InChIKey=OLOQZNCXEVVPQT-JMJZKYOTSA-N
Formula
C15H20N6O2
Mass
316.365
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](C=C2)[C@H](O)CO)C(NC2CC2)=N1
InChIKey
InChIKey=OLOQZNCXEVVPQT-JMJZKYOTSA-N
Formula
C15H20N6O2
Mass
316.365