Structure Information
Structure

Compound Identification

SMILES

CCN1N=NC(CC(=O)O[C@@H]2COC(OC(C)=O)[C@@H]2OC(C)=O)=N1

InChIKey

InChIKey=RJPYTVQRDWCFNE-PDFXSYEUSA-N

Formula

C13H18N4O7

Mass

342.308

Export to:

JSON SDF CSV

Entity with smiles CCN1N=NC(CC(=O)O[C@@H]2COC(OC(C)=O)[C@@H]2OC(C)=O)=N1 has not been classified yet.

Previous Back Next