Structure Information
Compound Identification
SMILES
CNC1[C@@H](O)[C@@H](OC2[C@H](N)CC(N)[C@@H](O)[C@@H]2O)OC[C@]1(C)O
InChIKey
InChIKey=ONKJLIUSEXIAKL-VJGRRVINSA-N
Formula
C13H27N3O6
Mass
321.374
Compound Identification
SMILES
CNC1[C@@H](O)[C@@H](OC2[C@H](N)CC(N)[C@@H](O)[C@@H]2O)OC[C@]1(C)O
InChIKey
InChIKey=ONKJLIUSEXIAKL-VJGRRVINSA-N
Formula
C13H27N3O6
Mass
321.374