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后马托品 | 87-00-3

后马托品结构式图片|87-00-3结构式图片
后马托品
(1R,3R,5S)-8-methyl-8-azabicyclo3.2.1octan-3-yl 2-hydroxy-2-phenylacetate
87-00-3
C16H21NO3
275.342844724655
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:后马托品结构式
5282593
后马托品价格
简介
合成抗胆碱药,阻断乙酰胆碱,使瞳孔括约肌和睫状肌麻痹引起散瞳,用于眼科检查验光。临床用于散瞳。
本品为合成胆碱受体阻滞剂,抗胆碱作用同阿托品,具有扩大瞳孔和调节麻痹作用,作用与毒性较阿托品弱,其作用时间较阿托品快而短,散瞳后1-2日即可恢复(阿托品需7-10日)。亦可滴用毒扁豆碱使其作用消失。通常5-20分钟开始散瞳,30-90分钟达高峰,维持18-20小时,12-36小时恢复正常。

名称和标识符
InChIKey ZTVIKZXZYLEVOL-MCOXGKPRSA-N
Inchi 1S/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3/t12-,13+,14+,15?
SMILES O([C@@H]1C[C@@H]2CC[C@@H](N2C)C1)C(=O)C(C1C=CC=CC=1)O
别名信息
- 中文别名 -
  • 后马托品
  • 苯基羟乙酰托品碱
  • 8-甲基-8-氮杂双环[3.2.1]辛烷-3-醇羟基(苯基)乙酸酯
  • 扁桃酰托品碱
- 英文别名 -
  • Homotropine
  • 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate
  • [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate
  • Homatropine
  • HOMATROPINE(RG)
  • 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • DL-mandelic acid-tropane-3endo-yl ester
  • DL-Mandelsaeure-tropan-3endo-ylester
  • Homatropin
  • Homatropine [BAN]
  • homatropine hydrobromide
  • Homoatropine
  • Mandelyltropeine
  • Mandelytropeine
  • Methylhomatropinum
  • Omatropina [DCIT]
  • Prestwick1_000062
  • DTXSID6044014
  • 1aH,3aH-Tropan-3a-ol mandelate (ester) hydrobromide
  • MEGxp0_001876
  • alpha-Hydroxybenzeneacetic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3alpha-yl ester
  • SCHEMBL15275620
  • CHEBI:91858
  • EINECS 201-716-8
  • Homatropine [INN:BAN]
  • alpha-Hydroxybenzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • HOMATROPINE HYDROBROMIDE IMPURITY A [EP IMPURITY]
  • Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • EN300-18536062
  • homatropin-
  • CS-0009509
  • [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate
  • BENZENEACETIC ACID, .ALPHA.-HYDROXY-, 8-METHYL-8-AZABICYCLO(.2.1)OCT-3-YL ESTER
  • BSPBio_000243
  • (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate
  • C07814
  • (3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate
  • HOMATROPINE
  • SPBio_002164
  • NCGC00179630-03
  • AC-1301
  • Prestwick2_000062
  • 16175-57-8
  • BRD-A74975734-004-02-4
  • Prestwick0_000062
  • HOMATROPINE [MART.]
  • (+/-)-Mandelyltropine
  • FS-6780
  • 5-21-01-00234 (Beilstein Handbook Reference)
  • 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester)
  • Q1038115
  • HOMATROPINE [WHO-DD]
  • AB00694561_08
  • CHEBI:5747
  • (+/-)-Homatropine
  • HOMATROPINE [MI]
  • BRD-A74975734-004-10-7
  • 87-00-3
  • ACon1_000253
  • CHEMBL1618018
  • DTXCID00809535
  • Prestwick3_000062
  • PD006610
  • HOMATROPINE SULFATE
  • 8QS6WCL55Z
  • C16H21NO3
  • CAS-87-00-3
  • DL-Mandelsaeure-tropylester
  • Tox21_113104
  • HOMATROPINE METHYLBROMIDE IMPURITY B [EP IMPURITY]
  • 1-alpha H,5-alpha H-tropan-3-alpha-ol mandelate
  • NCGC00179630-02
  • DTXSID00858826
  • BPBio1_000269
  • BRN 0087959
  • Omatropina
  • 3alpha-Tropylmandelat
  • DL-HOMATROPINE
  • UNII-8QS6WCL55Z
  • NCGC00179630-01
  • (+-)-Homatropine
  • Tropinmandelsaeureester
  • Mandelic acid, 3d-tropanyl ester
  • (RS)-3alpha(1alphaH,5alphaH)-Tropanylmandelat
  • HOMATROPINE [VANDF]
  • HY-B0547
  • Tropine, mandelate (ester)
  • SCHEMBL23969
  • s ethyl
  • tropine mandelate
  • DB11181
  • (1R,3R,5S)-8-methyl-8-azabicyclo3.2.1octan-3-yl 2-hydroxy-2-phenylacetate
  • 1αH,5αH-Tropan-3α-ol, (±)-mandelate (ester) (8CI)
  • Benzeneacetic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(±)- (ZCI)
  • (±)-Homatropine
  • (±)-Mandelic acid 1αH,5αH-tropan-3α-yl ester
  • (±)-Mandelyltropine
  • Benzeneacetic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
  • Tropine (±)-mandelate (ester)
  • Tropine mandelate
物化性质
实验特性
LogP 1.82630
PSA 49.77000
折射率 1.5500 (estimate)
沸点 418.29°C (rough estimate)
熔点 100°C (dec.)
闪点 197.7 ºC
密度 1.0677 (rough estimate)
计算特性
精确分子量 275.15200
氢键供体数量 1
氢键受体数量 4
可旋转化学键数量 4
同位素质量 275.152144
重原子数量 20
复杂度 340
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 3
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 1
疏水参数计算参考值(XlogP) 1.9
拓扑分子极性表面积 49.8
国际标准相关数据
EINECS 201-716-8
海关数据
海关编码 2933990090
海关数据

中国海关编码:

2933990090

概述:

2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%

申报要素:

品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期

Summary:

2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

专业数据库参考
PubChemId 5282593
化合物详情(旧版)

SMILES

C1=CC=C(C=C1)C(O)C(=O)OC2C[C@H]3N(C)[C@H](CC3)C2

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