Phosphonoacetohydroxamate (CHEM100957)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 12:02:59 UTC | ||||||||
| Update Date | 2026-08-22 09:56:52 UTC | ||||||||
| Accession Number | CHEM100957 | ||||||||
| Identification | |||||||||
| Common Name | Phosphonoacetohydroxamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Phosphonoacetohydroxamate is an organic compound with the formula C2H6NO5P and an average molecular weight of 155.05 g/mol. Phosphonoacetohydroxamate belongs to the organic phosphonic acids, a subclass of organic phosphonic acids and derivatives within the organic compounds. In terms of biological activity, it has one recorded protein target, Beta-enolase (ENO3). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C2H6NO5P | ||||||||
| Average Molecular Mass | 155.046 g/mol | ||||||||
| Monoisotopic Mass | 154.998 g/mol | ||||||||
| CAS Registry Number | 89873-30-3 | ||||||||
| IUPAC Name | [2-(hydroxyamino)-2-oxoethyl]phosphonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ON=C(O)CP(O)(O)=O | ||||||||
| InChI Identifier | InChI=1S/C2H6NO5P/c4-2(3-5)1-9(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8) | ||||||||
| InChI Key | LDKRAXXVBWHMRH-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 | ||||||||
