EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2O4S2 |
| Net Charge | 0 |
| Average Mass | 378.475 |
| Monoisotopic Mass | 378.07080 |
| SMILES | CCOC(=O)CSc1nc2c(c(=O)n1-c1ccc(OC)cc1)SCC2 |
| InChI | InChI=1S/C17H18N2O4S2/c1-3-23-14(20)10-25-17-18-13-8-9-24-15(13)16(21)19(17)11-4-6-12(22-2)7-5-11/h4-7H,3,8-10H2,1-2H3 |
| InChIKey | HACFZLKPIVLXCH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester (CHEBI:123173) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester (CHEBI:123173) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester (CHEBI:123173) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34615 | LINCS |