EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2OS |
| Net Charge | 0 |
| Average Mass | 206.270 |
| Monoisotopic Mass | 206.05138 |
| SMILES | Cc1nc(-c2ccncc2)sc1CO |
| InChI | InChI=1S/C10H10N2OS/c1-7-9(6-13)14-10(12-7)8-2-4-11-5-3-8/h2-5,13H,6H2,1H3 |
| InChIKey | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol (CHEBI:194883) is a thiazoles (CHEBI:48901) |
| IUPAC Name |
|---|
| (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol |
| Manual Xrefs | Databases |
|---|---|
| 16783789 | ChemSpider |