Aviglycine (CHEM070607)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 02:13:26 UTC | ||||||||
| Update Date | 2026-04-04 02:13:26 UTC | ||||||||
| Accession Number | CHEM070607 | ||||||||
| Identification | |||||||||
| Common Name | Aviglycine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Aviglycine is an organic compound with the chemical formula C6H12N2O3 and an average molecular weight of 160.17 g/mol. Aviglycine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is identified as being found in or released from one recorded source: Building & Construction (Floors). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H12N2O3 | ||||||||
| Average Molecular Mass | 160.173 g/mol | ||||||||
| Monoisotopic Mass | 160.085 g/mol | ||||||||
| CAS Registry Number | 49669-74-1 | ||||||||
| IUPAC Name | (E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NCCOC=C[C@H](N)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m1/s1 | ||||||||
| InChI Key | USGUVNUTPWXWBA-JRIXXDKMSA-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 | ||||||||
