Structure Information
Compound Identification
SMILES
CN1N=C(N)C2=CN([C@@H]3O[C@H](COC(C)=O)C[C@H]3OC(C)=O)C3=C2C1=NC=N3
InChIKey
InChIKey=CBTUUWXTPPPCOR-GSDQYQHOSA-N
Formula
C17H20N6O5
Mass
388.384
Compound Identification
SMILES
CN1N=C(N)C2=CN([C@@H]3O[C@H](COC(C)=O)C[C@H]3OC(C)=O)C3=C2C1=NC=N3
InChIKey
InChIKey=CBTUUWXTPPPCOR-GSDQYQHOSA-N
Formula
C17H20N6O5
Mass
388.384