EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N4O3S |
| Net Charge | 0 |
| Average Mass | 320.374 |
| Monoisotopic Mass | 320.09431 |
| SMILES | Cc1nc2sc(C(c3ccco3)N3CCOCC3)c(O)n2n1 |
| InChI | InChI=1S/C14H16N4O3S/c1-9-15-14-18(16-9)13(19)12(22-14)11(10-3-2-6-21-10)17-4-7-20-8-5-17/h2-3,6,11,19H,4-5,7-8H2,1H3 |
| InChIKey | AVSQPCDYTBQJQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[2-furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:108269) is a organic heterobicyclic compound (CHEBI:27171) |
| 5-[2-furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:108269) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-[2-furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol (CHEBI:108269) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19646 | LINCS |