Structure Information
Structure

Compound Identification

SMILES

O\C=C1/C[C@H]([C@@H](F)[C@@H]1O)N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=ADDJHYLBZBUGFW-DBCCTYIESA-N

Formula

C10H10FIN2O4

Mass

368.103

Export to:

JSON SDF CSV

Entity with smiles O\C=C1/C[C@H]([C@@H](F)[C@@H]1O)N1C=C(I)C(=O)NC1=O has not been classified yet.

Previous Back Next