Structure Information
Structure

Compound Identification

SMILES

COC1N([C@H]2CC(N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC(=O)C1(C)Cl

InChIKey

InChIKey=GEKYZSAIEIUJRJ-WGYQYHQMSA-N

Formula

C11H16ClN5O5

Mass

333.73

Export to:

JSON SDF CSV

Entity with smiles COC1N([C@H]2CC(N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC(=O)C1(C)Cl has not been classified yet.

Previous Back Next