6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol (CHEM178407)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 05:21:01 UTC | ||||||||
| Update Date | 2026-08-19 05:21:01 UTC | ||||||||
| Accession Number | CHEM178407 | ||||||||
| Identification | |||||||||
| Common Name | 6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C14H14N2O2S2 and an average molecular weight of 306.40 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H14N2O2S2 | ||||||||
| Average Molecular Mass | 306.400 g/mol | ||||||||
| Monoisotopic Mass | 306.050 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H14N2O2S2/c17-14-12-11(8-4-2-6-20-8)16(12)13(18-14)10-9(15-10)7-3-1-5-19-7/h1-6,9-15,17H | ||||||||
| InChI Key | RYUJUWWXTHBUSR-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
