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豆蔻-年华木虫 (正式写手)
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[求助]
微谱急求!谢谢!已有1人参与
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| 20.17, 24.74, 25.06, 52.90, 57.54, 58.08, 102.30, 106.13, 108.14, 108.95, 112.28, 119.00, 120.34, 121.12, 122.80, 127.31, 134.70, 137.62, 138.24, 148.12, 149.03, 163.69, 168.05, 179.39 |
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阳阳小样儿
金虫 (正式写手)
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【答案】应助回帖
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感谢参与,应助指数 +1
豆蔻-年华: 金币+10, ★★★★★最佳答案, 太及时了!谢谢!!! 2014-08-19 09:24:07
感谢参与,应助指数 +1
豆蔻-年华: 金币+10, ★★★★★最佳答案, 太及时了!谢谢!!! 2014-08-19 09:24:07
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查询结果:共查到88个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . tadalafil 相似度:83.3% Chemical & Pharmaceutical Bulletin 2009 57 185-189 Isolation and Structural Elucidation of Cyclopentynafil and N-Octylnortadalafil Found in a Dietary Supplement Takashi Hasegawa, Kazunaga Takahashi, Masaaki Saijo, Toshiyasu Ishii, Tomoko Nagata, Masaaki Kurihara, Yuji Haishima, Yukihiro Goda and Nobuo Kawahara Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 5-(Benzo[d][1,3]dioxol-5-yl)-8,9-dimethyl-4-(piperidin-1-yl)-4H-benzotetrazolo[1,5-d][1,4]diazepine C23H24N6O2 相似度:62.5% Tetrahedron 2012 68 5606-5611 Synthesis of tetrazolo-fused benzodiazepines and benzodiazepinones by a two-step protocol using an Ugi-azide reaction for initial diversity generation Steven Gunawan, Muhammad Ayaz, Fabio De Moliner, Brendan Frett, Christine Kaiser, Nina Patrick, Zhigang Xu, Christopher Hulme Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-octyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrdo[3,4-b]indol-1,4-dione 相似度:58.6% Chemical & Pharmaceutical Bulletin 2009 57 185-189 Isolation and Structural Elucidation of Cyclopentynafil and N-Octylnortadalafil Found in a Dietary Supplement Takashi Hasegawa, Kazunaga Takahashi, Masaaki Saijo, Toshiyasu Ishii, Tomoko Nagata, Masaaki Kurihara, Yuji Haishima, Yukihiro Goda and Nobuo Kawahara Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . methyl 1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate C20H18N2O4 相似度:58.3% Journal of Heterocyclic Chemistry 2006 43 767-772 Pictet-spengler cyclization in room temperature ionic liquid: A convenient access to tetrahydro β-carbolines M. Muthukrishnan,Shivaji V. More,Dinesh R. Garud,C. V. Ramana,R. R. Joshi and R. A. Joshi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 8-{[(2-aminopyridin-3-yl)carbonyl]amino}-1-(1,3-benzo-dioxol-5-yl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide C25H20N6O4 相似度:58.3% Bioorganic & Medicinal Chemistry 2010 18 403-414 Aminopyridinecarboxamide-based inhibitors: Structure–activity relationship Dominique F. Bonafoux, Sheri L. Bonar, Michael Clare, Ann M. Donnelly, Jeanette L. Glaenzer, Julia A. Guzova, He Huang, Nandidni N. Kishore, Francis J. Koszyk, Patrick J. Lennon, Adam Libby, Sumathy Mathialagan, David S. Oburn, Sharon A Rouw, Cynthia D. S Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . TBis-NSP 相似度:54.1% Magnetic Resonance in Chemistry 2005 43 873-876 Complete 1H and 13C NMR spectral assignment of symmetric and asymmetric bis-spiropyran derivatives Sam-Rok Keum, Hyo-Jung Roh, Yoon-Ki Choi, Soon-Sung Lim, Sung-Hoon Kim and Kwangnak Koh Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 5,6-Dihydro-8-methyl-3,4-methylenedioxy-10,11-dimethl oxydibenzo[a,g]quinolizinium acetosulfate 相似度:54.1% Bioorganic & Medicinal Chemistry 1996 4 781-791 Coralyne and related compounds as mammalian topoisomerase I and topoisomerase II poisons Darshan Makhey, Barbara Gatto, Chiang Yu, Angela Liu, Leroy F. Liu, Edmond J. LaVoie Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . epi-17-O-methyl-kribine 相似度:54.1% Journal of the Chemical Society, Perkin Transactions 1 1984 1455-1457 Revised structure of kribine Robert Verpoorte, Wenche Rolfsen and Lars Bohlin Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . resistoflavin methyl ether C23H18O7 相似度:54.1% The Journal of Antibiotics 2005 58 530-534 1-Hydroxy-1-norresistomycin and Resistoflavin Methyl Ether: New Antibiotics from Marine-derived Streptomycetes†, †† FREE Ines Kock, Rajendra P Maskey, M A Farooq Biabani, Elisabeth Helmke and Hartmut Laatsch Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . N-(2-((2-(1H-Indol-3-yl)ethyl)amino)-2-oxoethyl)-N-(3,4-dimethoxyphenyl)isobutyramide C24H29N3O4 相似度:54.1% Tetrahedron 2014 70 3994-4001 Multicomponent access to novel dihydroimidazo[1′,5′:1,2]pyrido[3,4-b]indol-2-ium salts and indoles by means of Ugi/Bischler–Napieralski/heterocyclization two step strategy Alessandra Silvani, Giordano Lesma, Sergio Crippa, Vito Vece Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . N-(2-((2-(1H-Indol-3-yl)ethyl)amino)-2-oxoethyl)-N-(2-bromo-4,5-dimethoxyphenyl)isobutyramide C24H28BrN3O4 相似度:54.1% Tetrahedron 2014 70 3994-4001 Multicomponent access to novel dihydroimidazo[1′,5′:1,2]pyrido[3,4-b]indol-2-ium salts and indoles by means of Ugi/Bischler–Napieralski/heterocyclization two step strategy Alessandra Silvani, Giordano Lesma, Sergio Crippa, Vito Vece Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . N,N-Diphenyl-2-(9-demethoxyberberine bromide-9-yl)hydroxyacetamide C33H27N2O5 相似度:54.1% Chemistry of Natural Compounds 2013 48 1047-1053 Synthesis of berberine bromide analogs containing tertiary amides of acetic acid in the 9-O-position I. V. Nechepurenko, N. I. Komarova, V. G. Vasil’ev Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . 3-(1,3-Benzodioxol-5-yl)-6-{[(1E)-1H-indol-3-ylmethylene]amino}-2H-chromen-2-one C25H16N2O4 相似度:54.1% Bioorganic & Medicinal Chemistry 2004 12 4823-4833 New 3-piperonylcoumarins as inhibitors of glycosomal glyceraldehyde-3-phosphate dehydrogenase (gGAPDH) from Trypanosoma cruzi Anderson Aparecido de Marchi, Marcelo Santos Castilho, Paulo Gustavo Barboni Nascimento, Fernando Costa Archanjo, Gino Del Ponte, Glaucius Oliva, Mônica Tallarico Pupo Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . demethoxyfumitremorgin C C21H23N3O2 相似度:54.1% Chinese Journal of Antibiotics 2006 31 749-764 海洋来源真菌A-f -11 中吲哚二酮哌嗪类抗肿瘤活性成分的研究 赵文英, 张亚鹏, 朱天骄, 方玉春, 刘红兵, 顾谦群, 朱伟明 Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 1-(1,3-benzodioxol-5-yl)-8-({[3-chloro-6-(methylamino)-pyridin-2-yl]-carbonyl}-amino)-4,5-dihydro-1H-benzo[g]-indazole-3-carboxamide C26H21ClN6O4 相似度:53.8% Bioorganic & Medicinal Chemistry 2010 18 403-414 Aminopyridinecarboxamide-based inhibitors: Structure–activity relationship Dominique F. Bonafoux, Sheri L. Bonar, Michael Clare, Ann M. Donnelly, Jeanette L. Glaenzer, Julia A. Guzova, He Huang, Nandidni N. Kishore, Francis J. Koszyk, Patrick J. Lennon, Adam Libby, Sumathy Mathialagan, David S. Oburn, Sharon A Rouw, Cynthia D. S Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . N,N-Pentamethylene-2-(9-demethoxyberberine bromide-9-yl)hydroxyacetamide C26H27N2O5 相似度:53.8% Chemistry of Natural Compounds 2013 48 1047-1053 Synthesis of berberine bromide analogs containing tertiary amides of acetic acid in the 9-O-position I. V. Nechepurenko, N. I. Komarova, V. G. Vasil’ev Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 1-(1,3-benzodioxol-5-yl)-8-[(2,5-dichloroisonicoti-noyl)-amino]-4,5-dihydro-1H-benzo-[g]indazole-3-carboxamide C25H18Cl2FN5O4 相似度:52% Bioorganic & Medicinal Chemistry 2010 18 403-414 Aminopyridinecarboxamide-based inhibitors: Structure–activity relationship Dominique F. Bonafoux, Sheri L. Bonar, Michael Clare, Ann M. Donnelly, Jeanette L. Glaenzer, Julia A. Guzova, He Huang, Nandidni N. Kishore, Francis J. Koszyk, Patrick J. Lennon, Adam Libby, Sumathy Mathialagan, David S. Oburn, Sharon A Rouw, Cynthia D. S Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . (E)-methyl 7,7'-dimethoxy-5'-(3-(4-nitrophenyl)-3-oxoprop-1-en-1-yl)-{4,4'-bibenzo[d] [1,3]dioxole}-5-carboxylate C27H21NO11 相似度:52% Bioorganic & Medicinal Chemistry 2012 20 2540-2548 Synthesis and biological evaluation of bifendate–chalcone hybrids as a new class of potential P-glycoprotein inhibitors Xiaoke Gu, Zhiguang Ren, Xiaobo Tang, Hui Peng, Yuanfang Ma, Yisheng Lai, Sixun Peng, Yihua Zhang Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 5-(Benzo[d][1,3]dioxol-5-yl)-8,9-dimethyl-4-(4-(pyridin-2-yl)piperazin-1-yl)-4H-benzotetrazolo[1,5-d][1,4]diazepine C27H26N8O2 相似度:52% Tetrahedron 2012 68 5606-5611 Synthesis of tetrazolo-fused benzodiazepines and benzodiazepinones by a two-step protocol using an Ugi-azide reaction for initial diversity generation Steven Gunawan, Muhammad Ayaz, Fabio De Moliner, Brendan Frett, Christine Kaiser, Nina Patrick, Zhigang Xu, Christopher Hulme Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 3-((1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)(4-hydroxy-3-methoxyphenyl)-methyl)chroman-2,4-dione 相似度:52% Molecules 2012 17 14146-14158 Ultrasound-Promoted Greener Synthesis of Novel Trifurcate 3-Substituted-chroman-2,4-dione Derivatives and Their Drug-Likeness Evaluation Chengyuan Liang, Hailong Jiang, Zhiguang Zhou, Dong Lei, Yu Xue and Qizheng Yao Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . N,N-Tetramethylene-2-(9-demethoxyberberine bromide-9-yl)hydroxyacetamide C25H25N2O5 相似度:52% Chemistry of Natural Compounds 2013 48 1047-1053 Synthesis of berberine bromide analogs containing tertiary amides of acetic acid in the 9-O-position I. V. Nechepurenko, N. I. Komarova, V. G. Vasil’ev Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . 9-o-[2-(p-Chloro)thiophenyl]ethyl-berberine bromide C27H23NO4SClBr 相似度:52% Bioorganic & Medicinal Chemistry 2013 21 5830-5840 Synthesis and biological evaluation of berberine–thiophenyl hybrids as multi-functional agents: Inhibition of acetylcholinesterase, butyrylcholinesterase, and Aβ aggregation and antioxidant activity Tao Su, Shishun Xie, Hui Wei, Jun Yan, Ling Huang, Xingshu Li Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . 3-[3-(2-Bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[9-(3-hydroxypropyl)-9H-carbazol-3-yl]propanamide C26H22BrFN4O3 相似度:52% Bioorganic & Medicinal Chemistry 2013 21 7481-7498 Development of fluorinated CB2 receptor agonists for PET studies Corinna Lueg, Dirk Schepmann, Robert Günther, Peter Brust, Bernhard Wünsch Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . 1-(1,3-benzodioxol-5-yl)-8-{[(2-morpholin-4-ylpyridin-3-yl)carbonyl]amino}-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide C29H26N6O5 相似度:51.8% Bioorganic & Medicinal Chemistry 2010 18 403-414 Aminopyridinecarboxamide-based inhibitors: Structure–activity relationship Dominique F. Bonafoux, Sheri L. Bonar, Michael Clare, Ann M. Donnelly, Jeanette L. Glaenzer, Julia A. Guzova, He Huang, Nandidni N. Kishore, Francis J. Koszyk, Patrick J. Lennon, Adam Libby, Sumathy Mathialagan, David S. Oburn, Sharon A Rouw, Cynthia D. S Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . 1-(1,3-benzodioxol-5-yl)-8-[(5-chloro-2-piperazin-1-yli-sonicotinoyl)amino]-4,5-dihydro-1H-benzo-[g]indazole-3-carboxamide C29H28ClN7O4 相似度:51.8% Bioorganic & Medicinal Chemistry 2010 18 403-414 Aminopyridinecarboxamide-based inhibitors: Structure–activity relationship Dominique F. Bonafoux, Sheri L. Bonar, Michael Clare, Ann M. Donnelly, Jeanette L. Glaenzer, Julia A. Guzova, He Huang, Nandidni N. Kishore, Francis J. Koszyk, Patrick J. Lennon, Adam Libby, Sumathy Mathialagan, David S. Oburn, Sharon A Rouw, Cynthia D. S Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . 1-(1,3-benzodioxol-5-yl)-8-[(5-chloro-2-morpholin-4-ylisonicotinoyl)amino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide C29H25ClN6O5 相似度:51.8% Bioorganic & Medicinal Chemistry 2010 18 403-414 Aminopyridinecarboxamide-based inhibitors: Structure–activity relationship Dominique F. Bonafoux, Sheri L. Bonar, Michael Clare, Ann M. Donnelly, Jeanette L. Glaenzer, Julia A. Guzova, He Huang, Nandidni N. Kishore, Francis J. Koszyk, Patrick J. Lennon, Adam Libby, Sumathy Mathialagan, David S. Oburn, Sharon A Rouw, Cynthia D. S Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . 5-(Benzo[d][1,3]dioxol-5-yl)-4-(3,4-dihydroisoquinolin-2(1H)-yl)-8,9-dimethyl-4H-benzotetrazolo[1,5-d][1,4]diazepine C27H24N6O2 相似度:51.8% Tetrahedron 2012 68 5606-5611 Synthesis of tetrazolo-fused benzodiazepines and benzodiazepinones by a two-step protocol using an Ugi-azide reaction for initial diversity generation Steven Gunawan, Muhammad Ayaz, Fabio De Moliner, Brendan Frett, Christine Kaiser, Nina Patrick, Zhigang Xu, Christopher Hulme Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |

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