Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@H]2[C@H](N)C[C@H](N=C(N)N)[C@@H](O)[C@@H]2O)[C@H](N=C(N)N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=IEOOJLZDKUKIIZ-YVKOCTBVSA-N
Formula
C14H30N8O6
Mass
406.444
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@H]2[C@H](N)C[C@H](N=C(N)N)[C@@H](O)[C@@H]2O)[C@H](N=C(N)N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=IEOOJLZDKUKIIZ-YVKOCTBVSA-N
Formula
C14H30N8O6
Mass
406.444