EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O3S |
| Net Charge | 0 |
| Average Mass | 370.474 |
| Monoisotopic Mass | 370.13511 |
| SMILES | CCOC(=O)c1cc2sc(C)cc2n1CC(=O)NCCc1ccccc1 |
| InChI | InChI=1S/C20H22N2O3S/c1-3-25-20(24)17-12-18-16(11-14(2)26-18)22(17)13-19(23)21-10-9-15-7-5-4-6-8-15/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,23) |
| InChIKey | LHIUGLBENAPLCU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester (CHEBI:120790) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester (CHEBI:120790) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester (CHEBI:120790) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32232 | LINCS |