(1-methylpiperidin-3-yl) pyrido[3,2-b][1,4]benzothiazine-10-carboxylate (CHEM308085)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 08:31:28 UTC | ||||||||
| Update Date | 2026-08-29 08:31:28 UTC | ||||||||
| Accession Number | CHEM308085 | ||||||||
| Identification | |||||||||
| Common Name | (1-methylpiperidin-3-yl) pyrido[3,2-b][1,4]benzothiazine-10-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-methylpiperidin-3-yl) pyrido[3,2-b][1,4]benzothiazine-10-carboxylate is a chemical compound with the formula C18H19N3O2S. It has an average molecular weight of 341.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H19N3O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 341.120 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-methylpiperidin-3-yl) pyrido[3,2-b][1,4]benzothiazine-10-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCCC(C1)OC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C18H19N3O2S/c1-20-11-5-6-13(12-20)23-18(22)21-14-7-2-3-8-15(14)24-16-9-4-10-19-17(16)21/h2-4,7-10,13H,5-6,11-12H2,1H3 | ||||||||
| InChI Key | FNWNFAKLXNKFLU-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 | ||||||||
