EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30N4O4S |
| Net Charge | 0 |
| Average Mass | 422.551 |
| Monoisotopic Mass | 422.19878 |
| SMILES | CC(OC(=O)c1snc(C(=O)NC2CCCCC2)c1N)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C20H30N4O4S/c1-12(18(25)22-13-8-4-2-5-9-13)28-20(27)17-15(21)16(24-29-17)19(26)23-14-10-6-3-7-11-14/h12-14H,2-11,21H2,1H3,(H,22,25)(H,23,26) |
| InChIKey | JLMSMGISUYQFSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-3-[(cyclohexylamino)-oxomethyl]-5-isothiazolecarboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester (CHEBI:120619) is a aromatic amide (CHEBI:62733) |
| 4-amino-3-[(cyclohexylamino)-oxomethyl]-5-isothiazolecarboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester (CHEBI:120619) is a thiazoles (CHEBI:48901) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32061 | LINCS |