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[C@@H]1O
InChIKey
InChIKey=QBWLTQZEVUXXSR-QANASDDOSA-N
Formula
C12H26N4O5
Mass
306.363
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[C@@H]1O
InChIKey
InChIKey=QBWLTQZEVUXXSR-QANASDDOSA-N
Formula
C12H26N4O5
Mass
306.363