EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O5S2 |
| Net Charge | 0 |
| Average Mass | 425.532 |
| Monoisotopic Mass | 425.10791 |
| SMILES | CCOC(=O)CSc1nc2ccsc2c(=O)n1C1CCN(C(=O)OCC)CC1 |
| InChI | InChI=1S/C18H23N3O5S2/c1-3-25-14(22)11-28-17-19-13-7-10-27-15(13)16(23)21(17)12-5-8-20(9-6-12)18(24)26-4-2/h7,10,12H,3-6,8-9,11H2,1-2H3 |
| InChIKey | JPHZZDRNXQZZMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-piperidinecarboxylic acid ethyl ester (CHEBI:109179) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-[2-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-piperidinecarboxylic acid ethyl ester (CHEBI:109179) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-[2-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-piperidinecarboxylic acid ethyl ester (CHEBI:109179) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20576 | LINCS |