| SpectraBase Spectrum ID |
3lQ7ZiPN2Hl |
| Name |
Probenecid |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C13H19NO4S |
| InChI |
InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16) |
| InChIKey |
DBABZHXKTCFAPX-UHFFFAOYSA-N |
| SMILES |
OC(c1ccc(cc1)S(=O)(=O)N(CCC)CCC)=O |
| SPLASH |
splash10-0ab9-4890000000-3dda02101c2bc460c42b |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
