Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=LVKIIUXUPDALRR-ZDUSSCGKSA-O

Formula

C17H26ClN4O4S

Mass

417.93

Export to:

JSON SDF CSV

Entity with smiles CC[C@H](C)NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C1=CC=CC=C1Cl has not been classified yet.

Previous Back Next