Structure Information
Compound Identification
SMILES
NC1=NCN([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C(=O)N1
InChIKey
InChIKey=LJIRBXZDQGQUOO-UNTFVMJOSA-N
Formula
C8H14N4O5
Mass
246.223
Compound Identification
SMILES
NC1=NCN([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C(=O)N1
InChIKey
InChIKey=LJIRBXZDQGQUOO-UNTFVMJOSA-N
Formula
C8H14N4O5
Mass
246.223