EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N4OS |
| Net Charge | 0 |
| Average Mass | 328.441 |
| Monoisotopic Mass | 328.13578 |
| SMILES | CC(C)=CCSc1nnc([C@@H](N)Cc2cnc3ccccc23)o1 |
| InChI | InChI=1S/C17H20N4OS/c1-11(2)7-8-23-17-21-20-16(22-17)14(18)9-12-10-19-15-6-4-3-5-13(12)15/h3-7,10,14,19H,8-9,18H2,1-2H3/t14-/m0/s1 |
| InChIKey | HTPVOZDKIZGALX-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine (CHEBI:104087) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15445 | LINCS |