Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1CC[C@@H](N=[N+]=[N-])[C@H](O)[C@@H]1NC(=O)OC(C)(C)C

InChIKey

InChIKey=YXATUWCNLCAJMS-DBIOUOCHSA-N

Formula

C14H24N4O5

Mass

328.369

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)[C@@H]1CC[C@@H](N=[N+]=[N-])[C@H](O)[C@@H]1NC(=O)OC(C)(C)C has not been classified yet.

Previous Back Next