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30123-17-2 分子结构
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sodium 7-({6-chloro-10-methyl-9,9-dioxo-9λ6-thia-10-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}amino)heptanoate

ChemBase编号:178620
分子式:C21H24ClN2NaO4S
平均质量:458.93403
单一同位素质量:458.10430022
SMILES和InChIs

SMILES:
C1(c2c(N(S(=O)(=O)c3c1ccc(c3)Cl)C)cccc2)NCCCCCCC(=O)[O-].[Na+]
Canonical SMILES:
[O-]C(=O)CCCCCCNC1c2ccccc2N(S(=O)(=O)c2c1ccc(c2)Cl)C.[Na+]
InChI:
InChI=1S/C21H25ClN2O4S.Na/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28;/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26);/q;+1/p-1
InChIKey:
ZLBSUOGMZDXYKE-UHFFFAOYSA-M

引用这个纪录

CBID:178620 http://www.chembase.cn/molecule-178620.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
sodium 7-({6-chloro-10-methyl-9,9-dioxo-9λ6-thia-10-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}amino)heptanoate
sodium 7-({6-chloro-10-methyl-9,9-dioxo-9λ6-thia-10-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl}amino)heptanoate
IUPAC传统名
sodium 7-({6-chloro-10-methyl-9,9-dioxo-9λ6-thia-10-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}amino)heptanoate
sodium 7-({6-chloro-10-methyl-9,9-dioxo-9λ6-thia-10-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl}amino)heptanoate
别名
噻萘普汀钠
(-)-Tianeptine Monosodium Salt
(+)-7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic Acid Monosodium Salt
(+)-7-[(3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic Acid S,S-Dioxide Monosodium Salt
(+)-Tianeptine Monosodium Salt
7-[(3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic Acid S,S-Dioxide Sodium Salt
S-1574
Stablon
Tianeptine Sodium Salt
(-)-7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic Acid Monosodium Salt
(-)-7-[(3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic Acid S,S-Dioxide Monosodium Salt
Tianeptine
Tianeptine sodiuM
CAS号
30123-17-2
169293-32-7
PubChem SID
164234530
PubChem CID
23663953

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID
PubChem 23663953 external link

理论计算性质

理论计算性质

JChem
Acid pKa 4.215957  质子受体
质子供体 LogD (pH = 5.5) 1.5208575 
LogD (pH = 7.4) 1.4687537  Log P 1.5311525 
摩尔折射率 124.2436 cm3 极化性 44.846283 Å3
极化表面积 89.54 Å2 可自由旋转的化学键
里宾斯基五规则 true 

分子性质

分子性质

理化性质 安全信息 产品相关信息 生物活性(PubChem)
溶解度
Methanol expand 查看数据来源
Water expand 查看数据来源
外观
White to Yellowish Solid expand 查看数据来源
熔点
148-150°C expand 查看数据来源
保存条件
-20°C Freezer expand 查看数据来源
MSDS下载
下载链接 expand 查看数据来源
纯度
99% expand 查看数据来源
质检报告
下载链接 expand 查看数据来源

详细说明

详细说明

TRC TRC
Toronto Research Chemicals -  T436805 external link
Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant.
Toronto Research Chemicals -  T436790 external link
Tianeptine (T436800) enantiomer. Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant.
Toronto Research Chemicals -  T436795 external link
Tianeptine (T436800) enantiomer. Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant.

参考文献

参考文献

供应商提供 Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • Malen, C., et al.: Experientia, 28, 811 (1972)
  • Watanabe, Y., et al.: Eur. J. Pharmacol., 222, 157 (1992)
  • Luine, V., et al.: Brain Res., 639, 167 (1992)
  • Sheline, Y., et al.: J. Neurosci., 19, 5034 (1992)
  • Watanabe, Y., et al.: Eur. J. Pharmacol., 222, 157 (1992)
  • Luine, V., et al.: Brain Res., 639, 167 (1992)
  • Sheline, Y., et al.: J. Neurosci., 19, 5034 (1992)
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专利

专利

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

互联网资源

互联网资源

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