| SpectraBase Spectrum ID |
48rj4pHTcjd |
| Name |
S-Phenyl-N-acetylcysteine |
| Alternate Name(s) |
S-Phenylmercapturic Acid
(2S)-2-acetamido-3-(phenylthio)propanoic acid
(2S)-2-acetamido-3-phenylsulfanylpropanoic acid
(2S)-2-acetamido-3-phenylsulfanyl-propanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3S |
| InChI |
InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m1/s1 |
| InChIKey |
CICOZWHZVMOPJS-SNVBAGLBSA-N |
| Molecular Weight |
239.289 g/mol |
| SMILES |
OC([C@](NC(=O)C)(CSc1ccccc1)[H])=O |
| SPLASH |
splash10-004o-0090000000-2cc08121dca34f834a67 |
| Source of Spectrum |
CRT-17-372-SPMA |
| Wiley ID |
1710078 |
