EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H28Cl3N3O2S |
| Net Charge | 0 |
| Average Mass | 468.878 |
| Monoisotopic Mass | 467.09678 |
| SMILES | CC(CCl)CC(C(=O)N1CCCC1c1nccs1)N(C)C(=O)CC(C)C(Cl)Cl |
| InChI | InChI=1S/C19H28Cl3N3O2S/c1-12(11-20)9-15(24(3)16(26)10-13(2)17(21)22)19(27)25-7-4-5-14(25)18-23-6-8-28-18/h6,8,12-15,17H,4-5,7,9-11H2,1-3H3 |
| InChIKey | TXDKKEWSLZFYHQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dysideaproline F (CHEBI:213042) has functional parent α-amino acid (CHEBI:33704) |
| Dysideaproline F (CHEBI:213042) is a organonitrogen compound (CHEBI:35352) |
| Dysideaproline F (CHEBI:213042) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4,4-dichloro-N-[5-chloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]-N,3-dimethylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 9169502 | ChemSpider |