EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N4O5S |
| Net Charge | 0 |
| Average Mass | 380.426 |
| Monoisotopic Mass | 380.11544 |
| SMILES | CCOC(=O)N1CCN(C(=O)CCn2c(=O)nc3ccsc3c2=O)CC1 |
| InChI | InChI=1S/C16H20N4O5S/c1-2-25-16(24)19-8-6-18(7-9-19)12(21)3-5-20-14(22)13-11(4-10-26-13)17-15(20)23/h4,10H,2-3,5-9H2,1H3,(H,17,23) |
| InChIKey | WBONBWCZIDQLCB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:112683) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-[3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:112683) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-[3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:112683) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24093 | LINCS |