Structure Information
Structure

Compound Identification

SMILES

CC1CC(C2C1CN[C@@H]2C(O)=O)C(O)=O

InChIKey

InChIKey=QGJUFUVIDCZUSN-WNBHMGEASA-N

Formula

C10H15NO4

Mass

213.233

Export to:

JSON SDF CSV

Entity with smiles CC1CC(C2C1CN[C@@H]2C(O)=O)C(O)=O has not been classified yet.

Previous Back Next