Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PTEOOBZJCIANPX-AIECOIEWSA-N

Formula

C6H13NO3

Mass

147.174

Export to:

JSON SDF CSV

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

Previous Back Next