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(1R)-1-[((10S,11aS,9R)-9-ethyl-2,3-dimethoxy(5,6,7,11a-tetrahydropiperidino[2, 1-a]isoquinolin-10-yl))methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, c hloride, hydrate

中文名称
——
中文别名
——
英文名称
(1R)-1-[((10S,11aS,9R)-9-ethyl-2,3-dimethoxy(5,6,7,11a-tetrahydropiperidino[2, 1-a]isoquinolin-10-yl))methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, c hloride, hydrate
英文别名
(2S,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
(1R)-1-[((10S,11aS,9R)-9-ethyl-2,3-dimethoxy(5,6,7,11a-tetrahydropiperidino[2, 1-a]isoquinolin-10-yl))methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, c hloride, hydrate化学式
CAS
——
化学式
C29H40N2O4
mdl
——
分子量
480.6
InChiKey
AUVVAXYIELKVAI-PMYVHTNPSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    4.7
  • 重原子数:
    35
  • 可旋转键数:
    7
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.59
  • 拓扑面积:
    52.2
  • 氢给体数:
    1
  • 氢受体数:
    6

文献信息

  • Croos-B Structure Binding Compounds
    申请人:Gebbink Martijn Frans Ben Gerard
    公开号:US20080267948A1
    公开(公告)日:2008-10-30
    The invention relates to the field of biochemistry, biophysical chemistry, molecular biology, structural biology and medicine. More in particular, the invention relates to cross-β structure conformation. Even more particular, the invention relates to compounds capable of binding to a compound with cross-β structure conformation, i.e. cross-β structure binding compounds and uses thereof.
    本发明涉及生物化学生物物理化学分子生物学、结构生物学和医学领域。更具体地说,本发明涉及交叉β结构构象。更具体地说,本发明涉及能够结合具有交叉β结构构象的化合物的化合物,即交叉β结构结合化合物及其用途。
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同类化合物

盐酸吐根酚碱 盐酸吐根碱 吐根碱氢溴酸盐 吐根碱氢溴酸盐 吐根碱 依米丁二盐酸盐水合物 依米丁 二盐酸吐根碱 九节碱 7',10,11-三甲氧基-1',2'-二去氢依米丁-6'-醇草酸盐(1:1) 2-[(6,7-二甲氧基-1,2,3,4-四氢异喹啉-1-基)甲基]-3-乙基-9,10-二甲氧基-2,3,4,6,7,11b-六氢-1H-吡啶并[2,1-a]异喹啉四水合物二盐酸盐 1',2'-二去氢-7',10,11-三甲氧基依米丁-6',9-二醇 (+)-吐根素二盐酸盐水合物 N-Phthaloyl-phenylalanyl-emetin N-Phthaloyl-glycyl-emetin 2'-heptyl-10,11,6',7'-tetramethoxy-emetane Alangamid-methylether (2R,12bS)3-Ethyl-2-(3,4-dihydro-6,7-dimethoxy-isochinolinyl-(1)-methyl)-1,2,3,4,6,7,12,12b-octahydro-indolo<2,3-a>-chinolizin (2R,3R,11bS)-(+)-9-benzyloxy-2-(6-benzyloxy-3,4-dihydro-7-methoxy-1-isoquinolyl)methyl-3-ethyl-1,3,4,6,7,11b-hexahydro-10-methoxy-2H-benzoquinolizine 1-ethyl-10,11,6',7'-tetramethoxy-16,17-dinor-emetane Pharmakon1600-01500272 2'-Benzoyl-10,11,6',7'-tetramethoxy-1'αH-emetan bis-(10,11,6',7'-tetramethoxy-emetan-2'-yl)-methane N-Methylol-cephaelin (2R,3R,12bS)-2-(6,7-Dimethoxy-3,4-dihydro-isoquinolin-1-ylmethyl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine Glycyl-emetin 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline; compound with 3,4-dichloro-benzenesulfonic acid Psychotrine tetrahydrate Psychotrine sulfate trihydrate (+/-)-N-(3-Hydroxy-butyl)-emetin Psychotrine sulfate 10,11,6',7'-tetramethoxy-emetane-2'-carboxylic acid ethyl ester 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline; compound with 4-benzyloxy-benzenesulfonic acid (2R,3S,12bS)-2-(6,7-Dimethoxy-3,4-dihydro-isoquinolin-1-ylmethyl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine 3-Acetyl-2-<2-butyl-1.2.3.4-tetrahydro-6.7-dimethoxy-isochinolyl-(1)-methyl>-1.2.3.4.6.7-hexahydro-9.10-dimethoxy-11bH-benzochinolizin-aethylendithioketal N-Chloracetyl-emetin 11b-epi-O-methylpsychotrine