Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)NC1=O)C(O[C@@H]1CCCCO1)C1=CC=C(I)C=C1

InChIKey

InChIKey=QGKGSAMPWMMGOG-PTLQBWSTSA-N

Formula

C16H19IN2O4

Mass

430.242

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1(NC(=O)NC1=O)C(O[C@@H]1CCCCO1)C1=CC=C(I)C=C1 has not been classified yet.

Previous Back Next