| SpectraBase Spectrum ID |
JeHLllumhiN |
| Name |
3-[N-(Acetyl)cystein-S-ylmethyl]-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3S |
| InChI |
InChI=1S/C14H16N2O3S/c1-9(17)16-13(14(18)19)8-20-7-10-6-15-12-5-3-2-4-11(10)12/h2-6,13,15H,7-8H2,1H3,(H,16,17)(H,18,19)/t13-/m0/s1 |
| InChIKey |
GPAMNSHJZSIQCJ-ZDUSSCGKSA-N |
| Molecular Weight |
292.353 g/mol |
| SMILES |
[nH]1c2c(c(CSC[C@@](C(=O)O)(NC(=O)C)[H])c1)cccc2 |
| SPLASH |
splash10-0udl-0090000000-79c10c9c9e9467bafad8 |
| Source of Spectrum |
CRT-15-105-fig.4 |
| Synonyms |
Cys-¹³C-Acetonitrile Cluster
(2R)-2-acetamido-3-(1H-indol-3-ylmethylthio)propanoic acid
(2R)-2-acetamido-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid |
| Wiley ID |
1709974 |
![3-[N-(Acetyl)cystein-S-ylmethyl]-indole](/api/spectrum/JeHLllumhiN/structure.png?h=300&w=458 "3-[N-(Acetyl)cystein-S-ylmethyl]-indole")
