EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29Cl4N3O2S |
| Net Charge | 0 |
| Average Mass | 517.350 |
| Monoisotopic Mass | 515.07346 |
| SMILES | CC1CC(c2nccs2)N(C(=O)C(CC(C)C(Cl)Cl)N(C)C(=O)CC(C)C(Cl)Cl)C1 |
| InChI | InChI=1S/C20H29Cl4N3O2S/c1-11-7-14(19-25-5-6-30-19)27(10-11)20(29)15(8-12(2)17(21)22)26(4)16(28)9-13(3)18(23)24/h5-6,11-15,17-18H,7-10H2,1-4H3 |
| InChIKey | HDSPSTLDRVPLIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dysideaproline B (CHEBI:213022) has functional parent α-amino acid (CHEBI:33704) |
| Dysideaproline B (CHEBI:213022) is a organonitrogen compound (CHEBI:35352) |
| Dysideaproline B (CHEBI:213022) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4,4-dichloro-N-[5,5-dichloro-4-methyl-1-[4-methyl-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]-1-oxopentan-2-yl]-N,3-dimethylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 9050259 | ChemSpider |