1,1'-(Ethane-1,2-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one) (CHEM076894)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 16:53:42 UTC | ||||||||
| Update Date | 2026-04-04 16:53:42 UTC | ||||||||
| Accession Number | CHEM076894 | ||||||||
| Identification | |||||||||
| Common Name | 1,1'-(Ethane-1,2-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,1'-(Ethane-1,2-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C8H12N6O2 and an average molecular weight of 224.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H12N6O2 | ||||||||
| Average Molecular Mass | 224.224 g/mol | ||||||||
| Monoisotopic Mass | 224.102 g/mol | ||||||||
| CAS Registry Number | 94109-94-1 | ||||||||
| IUPAC Name | 2-amino-3-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethyl]-4H-imidazol-5-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=NC(=O)CN1CCN1CC(=O)N=C1N | ||||||||
| InChI Identifier | InChI=1S/C8H12N6O2/c9-7-11-5(15)3-13(7)1-2-14-4-6(16)12-8(14)10/h1-4H2,(H2,9,11,15)(H2,10,12,16) | ||||||||
| InChI Key | OWVNMJLUJPSCBU-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
