EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N4O3S |
| Net Charge | 0 |
| Average Mass | 358.423 |
| Monoisotopic Mass | 358.10996 |
| SMILES | CCOC(=O)c1cnc(SCC(=O)N2CCc3ccccc32)nc1N |
| InChI | InChI=1S/C17H18N4O3S/c1-2-24-16(23)12-9-19-17(20-15(12)18)25-10-14(22)21-8-7-11-5-3-4-6-13(11)21/h3-6,9H,2,7-8,10H2,1H3,(H2,18,19,20) |
| InChIKey | YKACCODCGDGSIL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester (CHEBI:94147) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4761 | LINCS |