Structure Information
Structure

Compound Identification

SMILES

N[C@H]1C[C@@H](CO)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=FHNKBDPGQXLKRW-UNTFVMJOSA-N

Formula

C6H13NO3

Mass

147.174

Export to:

JSON SDF CSV

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

Previous Back Next