Antiradon
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Antiradon
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CAS No:
56-10-0
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Formula:
C3H9N3S.2BrH
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Chemical Name:
Antiradon
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Synonyms:
Carbamimidothioic acid,2-aminoethyl ester,hydrobromide (1:2);Pseudourea,2-(2-aminoethyl)-2-thio-,dihydrobromide;Carbamimidothioic acid,2-aminoethyl ester,dihydrobromide;S-(2-Aminoethyl)isothiuronium bromide hydrobromide;S-(β-Aminoethyl)isothiuronium bromide hydrobromide;2-(2-Aminoethyl)-2-thiopseudourea hydrobromide;Antiradon;Surrectan;2-(β-Aminoethyl)isothiuronium bromide hydrobromide;AET;2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide;NSC 22877;Ixecur;2-(2-Aminoethyl)isothiourea dihydrobromide;927-71-9
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CAS No:
Description
Crystals, hygroscopic.
A radiation-protective agent that can inhibit DNA damage by binding to the DNA. It also increases the susceptibility of blood cells to complement-mediated lysis.
Characteristics
101.19000
2.98830
1.94 g/cm3
181-182 °C
231.1ºC at 760mmHg
93.6ºC
H2O: almost transparency
Store below +30°C.
Peritoneal-rat LD50: 288mg/kg; peritoneal-mouse LD50: 400 mg/kg
Flammable; burning produces toxic nitrogen oxides, hydrogen bromide and sulfur oxide fumes
Safety Information
NONH for all modes of transport
3
22-36/37/38
26-36/37-22
UM0175000
Xn
Warehouse ventilated, low temperature and dry
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs used to protect against ionizing radiation. They are usually of interest for use in radiation therapy but have been considered for other purposes, e.g. military. (See all compounds classified as Radiation-Protective Agents.)
2 Aminoethylisothiuronium Bromide
Antiradon Use and Manufacturing
NOS inhibitor
Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2): ACTIVE
Computed Properties
Molecular Weight:281.02
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.90199
Monoisotopic Mass:278.90404
Topological Polar Surface Area:101
Heavy Atom Count:9
Complexity:63.2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Drug Function and Efficacy
This product is a drug that promotes the metabolism of central nervous cells. Its mechanism of action is that the active thiol groups released in the body participate in the redox process of brain cells, thereby promoting and restoring the metabolism of brain cells and quickly restoring metabolic function. In addition, it also has the effect of counteracting central nervous system drugs.
Registered Holders
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Shanghai SPH New ASIA Pharmaceutical Co., Ltd.
Active
China
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Jiuquan Dadeli Pharmaceutical Co., Ltd.
Active
China
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Hainan General Alliance Pharmaceutical Co., Ltd.
Active
China
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