Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@@H](O)[C@H](OS([O-])(=O)=O)[C@@H](CO)O[C@H]1O[C@H]1C[C@H](N[C@@H]1CO)C(=O)NCCC(O)=O

InChIKey

InChIKey=HBAYCVZGIIURMR-DAIRCTPSSA-M

Formula

C17H28N3O13S

Mass

514.48

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Entity with smiles CC(=O)N[C@@H]1[C@@H](O)[C@H](OS([O-])(=O)=O)[C@@H](CO)O[C@H]1O[C@H]1C[C@H](N[C@@H]1CO)C(=O)NCCC(O)=O has not been classified yet.

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