EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19BrN2O5S |
| Net Charge | 0 |
| Average Mass | 443.319 |
| Monoisotopic Mass | 442.01980 |
| SMILES | CCOc1cc(Br)c(C=C2C(=O)N(C)C(=S)N2CC(=O)OC)cc1OC |
| InChI | InChI=1S/C17H19BrN2O5S/c1-5-25-14-8-11(18)10(7-13(14)23-3)6-12-16(22)19(2)17(26)20(12)9-15(21)24-4/h6-8H,5,9H2,1-4H3 |
| InChIKey | SGHIPAGJNXLRIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester (CHEBI:122168) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33611 | LINCS |