N2-(1-Oxobutyl)-L-lysine (CHEM074972)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 13:41:49 UTC | ||||||||
| Update Date | 2026-04-04 13:41:49 UTC | ||||||||
| Accession Number | CHEM074972 | ||||||||
| Identification | |||||||||
| Common Name | N2-(1-Oxobutyl)-L-lysine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N2-(1-Oxobutyl)-L-lysine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C10H20N2O3 and an average molecular weight of 216.28 g/mol. It is classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H20N2O3 | ||||||||
| Average Molecular Mass | 216.281 g/mol | ||||||||
| Monoisotopic Mass | 216.147 g/mol | ||||||||
| CAS Registry Number | 75383-79-8 | ||||||||
| IUPAC Name | (2S)-6-amino-2-(butanoylamino)hexanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC(=O)N[C@@H](CCCCN)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C10H20N2O3/c1-2-5-9(13)12-8(10(14)15)6-3-4-7-11/h8H,2-7,11H2,1H3,(H,12,13)(H,14,15)/t8-/m1/s1 | ||||||||
| InChI Key | VAWJDJJVJBQDHP-QMMMGPOBSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
