6-Deoxy-6-(formylamino)-L-sorbose (CHEM056683)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 23:08:09 UTC | ||||||||
| Update Date | 2026-05-20 17:49:03 UTC | ||||||||
| Accession Number | CHEM056683 | ||||||||
| Identification | |||||||||
| Common Name | 6-Deoxy-6-(formylamino)-L-sorbose | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-Deoxy-6-(formylamino)-L-sorbose belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C7H13N1O6 and an average molecular weight of 207.18 g/mol. It has been found in or released from one recorded source, which is drinking water and water supply. The recorded exposure route for this substance is oral. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H13N1O6 | ||||||||
| Average Molecular Mass | 207.182 g/mol | ||||||||
| Monoisotopic Mass | 207.074 g/mol | ||||||||
| CAS Registry Number | 115241-16-2 | ||||||||
| IUPAC Name | N-[(2S,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl]formamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)CNC=O | ||||||||
| InChI Identifier | InChI=1S/C7H13NO6/c9-2-5(12)7(14)6(13)4(11)1-8-3-10/h3-4,6-7,9,11,13-14H,1-2H2,(H,8,10)/t4-,6+,7+/m0/s1 | ||||||||
| InChI Key | REYQKLHOAVJGBY-UBKIQSJTSA-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 | ||||||||
