Structure Information
Structure

Compound Identification

SMILES

CN1C2C3N(C)C(=O)N(C)C(=O)[C@]3(C)[C@@]2(C)C(=O)N(C)C1=O

InChIKey

InChIKey=KHZHANSFNHZADJ-CDNKIBNWSA-N

Formula

C14H20N4O4

Mass

308.338

Export to:

JSON SDF CSV

Entity with smiles CN1C2C3N(C)C(=O)N(C)C(=O)[C@]3(C)[C@@]2(C)C(=O)N(C)C1=O has not been classified yet.

Previous Back Next