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Substance Name: 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
RN: 19824-92-1
InChIKey: ZEAXDVOLBCICEL-UHFFFAOYSA-N
Molecular Formula
- C23-H29-Cl-N4-O2-S.2Cl-H
Molecular Weight
- 533.949
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Names and Synonyms
Synonyms
- 10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-2-chlor-4-azaphenthiazin dihydrochlorid
- D 1268
Systematic Name
- 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
Registry Numbers
CAS Registry Number
- 19824-92-1
System Generated Number
- 0019824921
Molecular Formulas
Molecular Formula
- C23-H29-Cl-N4-O2-S.2Cl-H
Molecular Formula Fragments
- C23-H29-Cl-N4-O2-S
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C23H29ClN4O2S.2ClH/c1-18(29)30-15-14-27-9-4-8-26(12-13-27)10-5-11-28-20-6-2-3-7-21(20)31-22-16-19(24)17-25-23(22)28;;/h2-3,6-7,16-17H,4-5,8-15H2,1H3;2*1HInChIKey
ZEAXDVOLBCICEL-UHFFFAOYSA-NSmiles
C(OCC[N@@]1CC[N@@](CCC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 154mg/kg (154mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 435, 1968. |