EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N4O3S |
| Net Charge | 0 |
| Average Mass | 306.347 |
| Monoisotopic Mass | 306.07866 |
| SMILES | Oc1c(C(c2ccco2)N2CCOCC2)sc2ncnn12 |
| InChI | InChI=1S/C13H14N4O3S/c18-12-11(21-13-14-8-15-17(12)13)10(9-2-1-5-20-9)16-3-6-19-7-4-16/h1-2,5,8,10,18H,3-4,6-7H2 |
| InChIKey | NXQIRLYJSAYIKY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[2-furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:107074) is a organic heterobicyclic compound (CHEBI:27171) |
| 5-[2-furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:107074) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-[2-furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:107074) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18428 | LINCS |