Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1C[C@H](N=[N+]=[N-])[C@@H](OC(=O)C(C)(C)C)[C@H](OC(C)=O)O1

InChIKey

InChIKey=HNOCOYDHULHMFN-WUHRBBMRSA-N

Formula

C15H23N3O7

Mass

357.363

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@@H]1C[C@H](N=[N+]=[N-])[C@@H](OC(=O)C(C)(C)C)[C@H](OC(C)=O)O1 has not been classified yet.

Previous Back Next