Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium (CHEM309849)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 10:53:32 UTC | ||||||||
| Update Date | 2026-08-29 10:53:32 UTC | ||||||||
| Accession Number | CHEM309849 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium is a compound with the formula C18H24N3S+. It has an average molecular weight of 314.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H24N3S+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.169 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+](C)(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C18H24N3S/c1-4-21(2,3)14-8-13-20-15-9-5-6-10-16(15)22-17-11-7-12-19-18(17)20/h5-7,9-12H,4,8,13-14H2,1-3H3/q+1 | ||||||||
| InChI Key | JBTFUADMKIVFEI-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
