1,1'-(Octane-1,8-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one) (CHEM076891)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 16:53:08 UTC | ||||||||
| Update Date | 2026-04-04 16:53:08 UTC | ||||||||
| Accession Number | CHEM076891 | ||||||||
| Identification | |||||||||
| Common Name | 1,1'-(Octane-1,8-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,1'-(Octane-1,8-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 C14H24N6O2 and an average molecular weight of 308.39 g/mol. It is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H24N6O2 | ||||||||
| Average Molecular Mass | 308.386 g/mol | ||||||||
| Monoisotopic Mass | 308.196 g/mol | ||||||||
| CAS Registry Number | 94109-91-8 | ||||||||
| IUPAC Name | 2-amino-3-[8-(2-amino-5-oxo-4H-imidazol-3-yl)octyl]-4H-imidazol-5-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=NC(=O)CN1CCCCCCCCN1CC(=O)N=C1N | ||||||||
| InChI Identifier | InChI=1S/C14H24N6O2/c15-13-17-11(21)9-19(13)7-5-3-1-2-4-6-8-20-10-12(22)18-14(20)16/h1-10H2,(H2,15,17,21)(H2,16,18,22) | ||||||||
| InChI Key | STMUEQIOHMKRDF-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 | ||||||||
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| 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 | ||||||||
