EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19FN2O3S |
| Net Charge | 0 |
| Average Mass | 374.437 |
| Monoisotopic Mass | 374.11004 |
| SMILES | CCOC(=O)c1cc2sc(C)cc2n1CC(=O)NCc1ccc(F)cc1 |
| InChI | InChI=1S/C19H19FN2O3S/c1-3-25-19(24)16-9-17-15(8-12(2)26-17)22(16)11-18(23)21-10-13-4-6-14(20)7-5-13/h4-9H,3,10-11H2,1-2H3,(H,21,23) |
| InChIKey | VFQIVKZUNCYPMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester (CHEBI:108954) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester (CHEBI:108954) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester (CHEBI:108954) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20352 | LINCS |