Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1COC2=NC(C#N)=C(C#N)N2[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=DBEAOWSJTDZBHG-MGPQQGTHSA-N

Formula

C15H14N4O7

Mass

362.298

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1COC2=NC(C#N)=C(C#N)N2[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next