Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@@H](CN2CC(=O)NC2=O)N(C1)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=JEIACBUYDNUSPK-QWHCGFSZSA-N

Formula

C16H18N4O7

Mass

378.341

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1C[C@@H](CN2CC(=O)NC2=O)N(C1)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next