Structure Information
Structure

Compound Identification

SMILES

CC1C(CC2CC(CC3CC(=O)NC(=O)N3)NC3=[N+]2[13CH]1[13CH2][15NH]3)OS([O-])(=O)=O

InChIKey

InChIKey=WGGYYWYEJUBWCG-YRPADLSDSA-N

Formula

C15H23N5O6S

Mass

404.42

Export to:

JSON SDF CSV

Entity with smiles CC1C(CC2CC(CC3CC(=O)NC(=O)N3)NC3=[N+]2[13CH]1[13CH2][15NH]3)OS([O-])(=O)=O has not been classified yet.

Previous Back Next