| SpectraBase Spectrum ID |
Gx07Y4XeoUc |
| Name |
S-methyl (2-(1H-indol-3-yl)ethyl)(methyl)carbamothioate |
| Alternate Name(s) |
Glypetelotine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2OS |
| InChI |
InChI=1S/C13H16N2OS/c1-15(13(16)17-2)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,14H,7-8H2,1-2H3 |
| InChIKey |
ASGGNXXOFLVYSB-UHFFFAOYSA-N |
| Molecular Weight |
248.344 g/mol |
| SMILES |
[nH]1cc(c2ccccc12)CCN(C(SC)=O)C |
| SPLASH |
splash10-002g-6920000000-54a9fecd17add6a544e1 |
| Source of Spectrum |
Nguyen Manh Cuong, et al. Phytochemistry, V. 52, 1999, P.1711-1714 |
| Wiley ID |
1817537 |
![GLYPETELOTINE;S-METHYL-N,N-2-[(1H)-INDOL-3-ETHYL]-METHYL-THIOCARBAMATE](/api/spectrum/Gx07Y4XeoUc/structure.png?h=300&w=458 "GLYPETELOTINE;S-METHYL-N,N-2-[(1H)-INDOL-3-ETHYL]-METHYL-THIOCARBAMATE")
