(2r)-2,4-dihydroxy-n-[3-(2-hydroxyethylamino)-3-oxopropyl]-3,3-dimethylbutanamide (CHEM278363)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:57:51 UTC | ||||||||
| Update Date | 2026-08-27 17:57:51 UTC | ||||||||
| Accession Number | CHEM278363 | ||||||||
| Identification | |||||||||
| Common Name | (2r)-2,4-dihydroxy-n-[3-(2-hydroxyethylamino)-3-oxopropyl]-3,3-dimethylbutanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2r)-2,4-dihydroxy-n-[3-(2-hydroxyethylamino)-3-oxopropyl]-3,3-dimethylbutanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C11H22N2O5 and an average molecular weight of 262.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H22N2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 262.153 g/mol | ||||||||
| CAS Registry Number | 17968-81-9 | ||||||||
| IUPAC Name | (2r)-2,4-dihydroxy-n-[3-(2-hydroxyethylamino)-3-oxopropyl]-3,3-dimethylbutanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(CO)C(C(=O)NCCC(=O)NCCO)O | ||||||||
| InChI Identifier | InChI=1S/C11H22N2O5/c1-11(2,7-15)9(17)10(18)13-4-3-8(16)12-5-6-14/h9,14-15,17H,3-7H2,1-2H3,(H,12,16)(H,13,18)/t9-/m0/s1 | ||||||||
| InChI Key | GHNDUMIFUDKMSF-VIFPVBQESA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
