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奥芬溴铵 | 50-10-2

奥芬溴铵结构式图片|50-10-2结构式图片
奥芬溴铵
Oxyphenonium Βromide
50-10-2
C21H34BRNO3
428.40
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:奥芬溴铵结构式
5748
简介
奥芬溴铵为季铵盐抗胆碱药,有抑制胃肠蠕动和减少胃液分泌作用。具有阿托品样的外周作用。具有显著的神经节阻滞作用,但对中枢神经系统作用小
名称和标识符
InChIKey UKLQXHUGTKWPSR-UHFFFAOYSA-M
Inchi InChI=1S/C21H34NO3.BrH/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3;1H/q+1;/p-1
SMILES [Br-].CCN(CC)(C)CCOC(=O)C(C1CCCCC1)(O)C2=CC=CC=C2
别名信息
- 中文别名 -
  • 奥芬溴铵
  • 2-(2-环己基-2-羟基-2-苯基乙酰基)氧乙基二乙基甲基溴化铵
  • 安胃灵
- 英文别名 -
  • Oxyphenonium bromide
  • 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyldiethylmethylazanium bromide
  • OxyphenoniuM
  • 2-(2-cyclohexyl-2-hydroxy-2-phenylacetoxy)-N,N-diethyl-N-methylethanaminium bromide
  • 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium,bromide
  • 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-ethanaminium
  • Antrenyl bromide
  • diethyl-{2-[(cyclohexyl-hydroxy-phenyl)-acetoxy]-ethyl}-methyl-ammonium,bromide
  • Oxifenon
  • Oxyphenon
  • Spasmophen
  • Subranyl
  • HMS2052O07
  • {2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]ethyl}diethylmethylazanium bromide
  • Oxyphenoniumbromide
  • Tox21_110851_1
  • Oxyphenonium (bromide)
  • Oxyphenonii bromidum [INN-Latin]
  • DTXSID4045632
  • cyclohexylhydroxyphenylacetic acid diethylmethylaminoethyl ester bromide
  • Z1544404024
  • diethyl(2-hydroxyethyl)methylammonium alpha-phenylcyclohexaneglycolate bromide
  • OXYPHENONIUM BROMIDE [VANDF]
  • Q7116109
  • Antrenyl (TN)
  • HMS3371M04
  • CAS-50-10-2
  • SMR000058660
  • C 5473
  • NSC759248
  • EN300-122608
  • CHEMBL1200906
  • Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide
  • MLS001076268
  • HMS2230J18
  • Oxyphenonium bromide [INN:BAN]
  • Oxyphenonium bromide (INN)
  • ETHANAMINIUM, 2-((2-CYCLOHEXYL-2-HYDROXY-2-PHENYLACETYL)OXY)-N,N-DIETHYL-N-METHYL-, BROMIDE (1:1)
  • AKOS030507607
  • NCGC00018256-02
  • BA-5473
  • Tox21_110851
  • (+/-)-OXYPHENONIUM BROMIDE
  • SR-01000003140-4
  • Oxyphenonium bromide [BAN:INN]
  • MLS001424168
  • D06877
  • OXYPHENONIUM BROMIDE
  • 50-10-2
  • NCGC00018256-06
  • NSC-759248
  • 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium
  • bromide
  • UNII-S9421HWB3Z
  • C-5473
  • CCG-213986
  • Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide
  • OXYPHENONIUM BROMIDE [MART.]
  • Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenylcyclohexaneglycolate
  • Bromure d'oxyphenonium [INN-French]
  • Pharmakon1600-01505783
  • Opera_ID_1635
  • NC00344
  • REGID_for_CID_5748
  • C21-H34-N-O3.Br
  • SR-01000003140
  • OXYPHENONIUM BROMIDE [ORANGE BOOK]
  • Bromure d'oxyphenonium
  • CCG-101094
  • C21H34NO3.Br
  • OXYPHENONIUM BROMIDE [INN]
  • Oxyphenonii bromidum
  • EINECS 200-010-7
  • S9421HWB3Z
  • 2-(2-cyclohexyl-2-hydroxy-2-phenylacetoxy)-N,N-diethyl-N-methylethan-1-aminium bromide
  • OXYPHENONIUM BROMIDE [WHO-DD]
  • phenylcyclohexyloxyacetic acid diethylaminoethyl ester bromomethylate
  • HMS3394O07
  • DTXCID2025632
  • ANTRENYL
  • SCHEMBL248890
  • Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenylcyclohexaneglycolate
  • Bromuro de oxifenonio
  • OXYPHENONIUM BROMIDE [MI]
  • Oxyfenon
  • Antrenil
  • MLS000028620
  • Bromuro de oxifenonio [INN-Spanish]
  • CS-O-02021
  • LS-17433
  • 2-[(Cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methylethanaminium bromide
  • DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE .ALPHA.-PHENYLCYCLOHEXANEGLYCOLATE
  • MFCD00050259
  • oxyphAnonium (cation)
  • Bromuro de oxifenonio (INN-Spanish)
  • 2-([Cyclohexylhydroxyphenylacetyl]oxy)-N,N-diethyl-N-methylethanaminium bromide
  • Bromure d'oxyphenonium (INN-French)
  • oxyphenonium bromatum
  • NS00078915
  • OXYPHENONIUM BROMIDE (MART.)
  • Oxyphenonii bromidum (INN-Latin)
  • Oxyphenonium ?romide
  • A03AB03
  • Bromide, Oxyphenonium
  • TS-08774
物化性质
实验特性
LogP 0.48810
PSA 46.53000
折射率 1.6200 (estimate)
沸点 Not available
熔点 189-194° from ethyl acetate + alc
蒸气压 Not available
闪点 Not available
颜色与性状 不确定
溶解性 不确定
密度 1.2584 (rough estimate)
计算特性
精确分子量 427.17200
氢键供体数量 1
氢键受体数量 4
可旋转化学键数量 9
同位素质量 348.253869
重原子数量 26
复杂度 409
同位素原子数量 0
确定原子立构中心数量 0
不确定原子立构中心数量 1
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 2
表面电荷 0
拓扑分子极性表面积 46.5
国际标准相关数据
EINECS
专业数据库参考
PubChemId 5748
参考资料
Reaxys RN
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