| SpectraBase Spectrum ID |
9UgbTNbdHx5 |
| Name |
4-(1,3-Thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol |
| Alternate Name(s) |
4-(thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O3S |
| InChI |
InChI=1S/C12H8N2O3S/c15-8-4-3-6(9(16)10(8)17)11-14-7-2-1-5-13-12(7)18-11/h1-5,15-17H |
| InChIKey |
WPORMOPQZQFOPJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
260.267 g/mol |
| SMILES |
Oc1c(ccc(c1O)O)-c1sc2c(cccn2)n1 |
| SPLASH |
splash10-03di-0090000000-cc063761a20a2dc8a59d |
| Source of Spectrum |
CBD-9-53-6 |
| Wiley ID |
1771057 |
![4-(1,3-Thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol](/api/spectrum/9UgbTNbdHx5/structure.png?h=300&w=458 "4-(1,3-Thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol")
