Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](O)[C@@H](CO)C2)C(NCC2CC2)=N1
InChIKey
InChIKey=JGDZPGDUFMLXKM-VWYCJHECSA-N
Formula
C15H22N6O2
Mass
318.381
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](O)[C@@H](CO)C2)C(NCC2CC2)=N1
InChIKey
InChIKey=JGDZPGDUFMLXKM-VWYCJHECSA-N
Formula
C15H22N6O2
Mass
318.381