Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1OC(=C[C@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)NC1=NC=CN=C1

InChIKey

InChIKey=DBSWJPKHGFGJJL-SGIREYDYSA-N

Formula

C16H17N3O8

Mass

379.325

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1OC(=C[C@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)NC1=NC=CN=C1 has not been classified yet.

Previous Back Next