Structure Information
Structure

Compound Identification

SMILES

OS(O)(=O)=O.NC[C@H]1O[C@H](OC2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=OIXVKQDWLFHVGR-GHCGRGIASA-N

Formula

C23H48N6O17S

Mass

712.72

Export to:

JSON SDF CSV

Entity with smiles OS(O)(=O)=O.NC[C@H]1O[C@H](OC2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O has not been classified yet.

Previous Back Next