EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29Cl2N3O2S |
| Net Charge | 0 |
| Average Mass | 434.433 |
| Monoisotopic Mass | 433.13575 |
| SMILES | CC(C)CC(=O)N(C)C(CC(C)C(Cl)Cl)C(=O)N1CCCC1c1nccs1 |
| InChI | InChI=1S/C19H29Cl2N3O2S/c1-12(2)10-16(25)23(4)15(11-13(3)17(20)21)19(26)24-8-5-6-14(24)18-22-7-9-27-18/h7,9,12-15,17H,5-6,8,10-11H2,1-4H3 |
| InChIKey | DCNQGUXDRFBFHN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dysideaproline D (CHEBI:213029) has functional parent α-amino acid (CHEBI:33704) |
| Dysideaproline D (CHEBI:213029) is a organonitrogen compound (CHEBI:35352) |
| Dysideaproline D (CHEBI:213029) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| N-[5,5-dichloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]-N,3-dimethylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 9266506 | ChemSpider |