Structure Information
Structure

Compound Identification

SMILES

COC1(COC(C)=O)O[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=WIQBLKCGIJROHD-AVBXVCIKSA-N

Formula

C15H21N3O10

Mass

403.344

Export to:

JSON SDF CSV

Entity with smiles COC1(COC(C)=O)O[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next