Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C2OC(=O)CCC2=O)[C@]2(O)C(=O)CCC(=O)[C@]12O
InChIKey
InChIKey=FRELTHDGMHHDQK-NUQTVZDFSA-N
Formula
C18H17N5O8
Mass
431.361
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](C2OC(=O)CCC2=O)[C@]2(O)C(=O)CCC(=O)[C@]12O
InChIKey
InChIKey=FRELTHDGMHHDQK-NUQTVZDFSA-N
Formula
C18H17N5O8
Mass
431.361