Structure Information
Compound Identification
SMILES
NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@@H](N)[C@@H](O)[C@H]2O)[C@@H](N)[C@H](O)[C@@H]1O
InChIKey
InChIKey=SYJXFKPQNSDJLI-QWGGRZFRSA-N
Formula
C12H26N4O6
Mass
322.362
Compound Identification
SMILES
NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@@H](N)[C@@H](O)[C@H]2O)[C@@H](N)[C@H](O)[C@@H]1O
InChIKey
InChIKey=SYJXFKPQNSDJLI-QWGGRZFRSA-N
Formula
C12H26N4O6
Mass
322.362