Atpenin A5 (CHEM101847)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 12:44:27 UTC | ||||||||
| Update Date | 2026-08-19 11:48:11 UTC | ||||||||
| Accession Number | CHEM101847 | ||||||||
| Identification | |||||||||
| Common Name | Atpenin A5 | ||||||||
| Class | Small Molecule | ||||||||
| Description | Atpenin A5 is an organic compound with the formula C15H21Cl2NO5 and an average molecular weight of 366.24 g/mol. Atpenin A5 belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This compound is associated with four recorded protein targets. These targets include the succinate dehydrogenase flavoprotein subunit (sdhA), the succinate dehydrogenase iron-sulfur subunit (sdhB), the succinate dehydrogenase cytochrome b556 subunit (sdhC), and the succinate dehydrogenase hydrophobic membrane anchor subunit (sdhD). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H21Cl2NO5 | ||||||||
| Average Molecular Mass | 366.240 g/mol | ||||||||
| Monoisotopic Mass | 365.080 g/mol | ||||||||
| CAS Registry Number | 119509-24-9 | ||||||||
| IUPAC Name | 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1,2-dihydropyridin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(OC)C(O)=C(C(=O)[C@@H](C)C[C@H](C)[C@@H](Cl)CCl)C(=O)N1 | ||||||||
| InChI Identifier | InChI=1S/C15H21Cl2NO5/c1-7(9(17)6-16)5-8(2)11(19)10-12(20)13(22-3)15(23-4)18-14(10)21/h7-9H,5-6H2,1-4H3,(H2,18,20,21)/t7-,8-,9-/m0/s1 | ||||||||
| InChI Key | OVULNOOPECCZRG-CIUDSAMLSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
