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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-piperidinopropyl ester, hydrochloride
RN: 63885-88-1
InChIKey: IEMOYEITSSERMC-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C20-H23-N3-O2-S.Cl-H
Molecular Weight
- 405.9476
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Names and Synonyms
Synonyms
- 3-Piperidino propylester der 4-azaphenothiazin-10-carbonsaeure hydrochlorid
- 3-Piperidino propylester der 4-azaphenothiazin-10-carbonsaeure hydrochlorid [German]
- D 248
Systematic Name
- 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 3-piperidinopropyl ester, hydrochloride
Registry Numbers
CAS Registry Number
- 63885-88-1
System Generated Number
- 0063885881
Molecular Formulas
Molecular Formula
- C20-H23-N3-O2-S.Cl-H
Molecular Formula Fragments
- C20-H23-N3-O2-S
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C20H23N3O2S.ClH/c24-20(25-15-7-14-22-12-4-1-5-13-22)23-16-8-2-3-9-17(16)26-18-10-6-11-21-19(18)23;/h2-3,6,8-11H,1,4-5,7,12-15H2;1HInChIKey
IEMOYEITSSERMC-UHFFFAOYSA-NSmiles
Cl.O=C(OCCCN1CCCCC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 65mg/kg (65mg/kg) | Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964. |