2-[[4-(carboxymethylamino)-4-oxobutanoyl]amino]acetic acid (CHEM358900)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:28:07 UTC | ||||||||
| Update Date | 2026-09-01 12:28:07 UTC | ||||||||
| Accession Number | CHEM358900 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[4-(carboxymethylamino)-4-oxobutanoyl]amino]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[4-(carboxymethylamino)-4-oxobutanoyl]amino]acetic acid is a chemical compound with the formula C8H12N2O6. It has an average molecular weight of 232.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H12N2O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 232.070 g/mol | ||||||||
| CAS Registry Number | 102817-61-8 | ||||||||
| IUPAC Name | 2-[[4-(carboxymethylamino)-4-oxobutanoyl]amino]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(CC(=O)NCC(=O)O)C(=O)NCC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C8H12N2O6/c11-5(9-3-7(13)14)1-2-6(12)10-4-8(15)16/h1-4H2,(H,9,11)(H,10,12)(H,13,14)(H,15,16) | ||||||||
| InChI Key | LUYWFGWEDPEJNS-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 | ||||||||
