|
|
Substance Name: Piperidinium, 1-methyl-1-(2-((10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)carbonyloxy)ethyl)-, methyl sulfate
RN: 63916-16-5
InChIKey: IOBGISZSZNTHHC-UHFFFAOYSA-M
Molecular Formula
- C19-H21-N3-O2-S.C2-H6-O4-S
Molecular Weight
- 481.5913
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Synonym
- D 721
Systematic Name
- Piperidinium, 1-methyl-1-(2-((10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)carbonyloxy)ethyl)-, methyl sulfate
Registry Numbers
CAS Registry Number
- 63916-16-5
System Generated Number
- 0063916165
Molecular Formulas
Molecular Formula
- C19-H21-N3-O2-S.C2-H6-O4-S
Molecular Formula Fragments
- C19-H21-N3-O2-S
- C2-H6-O4-S
- COMPONENT
Structure Descriptors
InChI
1S/C20H24N3O2S.CH4O4S/c1-23(12-5-2-6-13-23)14-15-25-20(24)22-16-8-3-4-9-17(16)26-18-10-7-11-21-19(18)22;1-5-6(2,3)4/h3-4,7-11H,2,5-6,12-15H2,1H3;1H3,(H,2,3,4)/q+1;/p-1InChIKey
IOBGISZSZNTHHC-UHFFFAOYSA-MSmiles
COS(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 39mg/kg (39mg/kg) | Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964. |