5-Fluorolevulinic Acid (CHEM100903)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 12:01:06 UTC | ||||||||
| Update Date | 2026-05-14 17:46:34 UTC | ||||||||
| Accession Number | CHEM100903 | ||||||||
| Identification | |||||||||
| Common Name | 5-Fluorolevulinic Acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-Fluorolevulinic Acid (C5H7FO3) is an organic compound with an average molecular weight of 134.11 g/mol. 5-Fluorolevulinic Acid belongs to the gamma-keto acids and derivatives, a subclass of keto acids and derivatives within the organic compounds. In terms of biological activity, there are two recorded protein targets for this compound: Delta-aminolevulinic acid dehydratase (ALAD) and Delta-aminolevulinic acid dehydratase (hemB), for which it acts as an inhibitor. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H7FO3 | ||||||||
| Average Molecular Mass | 134.106 g/mol | ||||||||
| Monoisotopic Mass | 134.038 g/mol | ||||||||
| CAS Registry Number | 76385-49-4 | ||||||||
| IUPAC Name | 5-fluoro-4-oxopentanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC(=O)CCC(=O)CF | ||||||||
| InChI Identifier | InChI=1S/C5H7FO3/c6-3-4(7)1-2-5(8)9/h1-3H2,(H,8,9) | ||||||||
| InChI Key | MBVLGMJBSFUHKW-UHFFFAOYSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
