EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N3O3S |
| Net Charge | 0 |
| Average Mass | 297.380 |
| Monoisotopic Mass | 297.11471 |
| SMILES | CCOC(=O)c1snc(C(=O)NC2CCCCC2)c1N |
| InChI | InChI=1S/C13H19N3O3S/c1-2-19-13(18)11-9(14)10(16-20-11)12(17)15-8-6-4-3-5-7-8/h8H,2-7,14H2,1H3,(H,15,17) |
| InChIKey | FBUJSKXPEAGQDF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-3-[(cyclohexylamino)-oxomethyl]-5-isothiazolecarboxylic acid ethyl ester (CHEBI:112673) is a aromatic amide (CHEBI:62733) |
| 4-amino-3-[(cyclohexylamino)-oxomethyl]-5-isothiazolecarboxylic acid ethyl ester (CHEBI:112673) is a thiazoles (CHEBI:48901) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24083 | LINCS |