| SpectraBase Spectrum ID |
Hc64p9sS8MW |
| Name |
Phenytoin |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19) |
| InChIKey |
CXOFVDLJLONNDW-UHFFFAOYSA-N |
| SMILES |
N1C(NC(C1(c1ccccc1)c1ccccc1)=O)=O |
| SPLASH |
splash10-0f89-4950000000-3380a75140e40c5719e1 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
Diphenylhydantoin |
