Structure Information
Structure

Compound Identification

SMILES

C[C@@]1([C@@H]2CC[C@]3(NC(=O)NC3=O)[C@H]12)C(O)=O

InChIKey

InChIKey=BYHTZRMTXGNPJP-CELBKRCUSA-N

Formula

C10H12N2O4

Mass

224.216

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1([C@@H]2CC[C@]3(NC(=O)NC3=O)[C@H]12)C(O)=O has not been classified yet.

Previous Back Next