| SpectraBase Spectrum ID |
7lWUDL4kYP5 |
| Name |
4-(5-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3S |
| InChI |
InChI=1S/C13H10N2O3S/c1-6-2-4-8-13(14-6)19-12(15-8)7-3-5-9(16)11(18)10(7)17/h2-5,16-18H,1H3 |
| InChIKey |
ROFMGRNBZRLDHK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
274.294 g/mol |
| SMILES |
Oc1c(ccc(c1O)O)-c1sc2c(ccc(n2)C)n1 |
| SPLASH |
splash10-00di-0190000000-d5598f98cfbd921ae069 |
| Source of Spectrum |
CBD-9-55-17 |
| Synonyms |
4-(5-Methylthiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol |
| Wiley ID |
1771051 |
![4-(5-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol](/api/spectrum/7lWUDL4kYP5/structure.png?h=300&w=458 "4-(5-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol")
