吡啶并嘧啶
描述:
含吡啶嘧啶结构的化合物,其由吡啶环与嘧啶环共环构成。吡啶为六元环,含五个碳原子及一个氮原子;嘧啶为六元环,含四个碳原子及位于1-位与3-位的两个氮原子。
热门产品
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RS-25344CAS: 152814-89-6 分子式: C19H13N5O4 分子量: 375.34有现货 货号: R613300查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)pyrido[3,2-e]pyrimidine-2,4-dione
- SMILES
- O=N(=O)c1cccc(c1)n1c(=O)n(Cc2ccncc2)c(=O)c2c1nccc2
- InChIKey
- YLHRMVRLIOIWTO-UHFFFAOYSA-N
- InChI
- 1S/C19H13N5O4/c25-18-16-5-2-8-21-17(16)23(14-3-1-4-15(11-14)24(27)28)19(26)22(18)12-13-6-9-20-10-7-13/h1-11H,12H2
- 关联靶标
- cAMP-specific 3',5'-cyclic phosphodiesterase 4D, cAMP-specific 3',5'-cyclic phosphodiesterase 4C, cAMP-specific 3',5'-cyclic phosphodiesterase 4A, cAMP-specific 3',5'-cyclic phosphodiesterase 4B
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PF-06873600CAS: 2185857-97-8 分子式: C20H27F2N5O4S 分子量: 471.52有现货 货号: P612746查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1(CCCC1N2C3=NC(=NC=C3C=C(C2=O)C(F)F)NC4CCN(CC4)S(=O)(=O)C)O
- InChIKey
- QIEKHLDZKRQLLN-FOIQADDNSA-N
- InChI
- 1S/C20H27F2N5O4S/c1-20(29)7-3-4-15(20)27-17-12(10-14(16(21)22)18(27)28)11-23-19(25-17)24-13-5-8-26(9-6-13)32(2,30)31/h10-11,13,15-16,29H,3-9H2,1-2H3,(H,23,24,25)/t15-,20-/m1/s1
- 关联靶标
- Cyclin-dependent kinase 4, Cyclin-dependent kinase 2, Cyclin-dependent kinase 6
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N-cycloheptyl-6-(2-morpholin-4-ylethoxy)pyrido[4,5-e]pyrimidin-4-amine化合物 CID: 11337722Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: N609111查看产品价格与包装
技术标识符
- IUPAC名称
- N-cycloheptyl-6-(2-morpholin-4-ylethoxy)pyrido[4,5-e]pyrimidin-4-amine
- SMILES
- C1CCCC(CC1)Nc1ncnc2c1cc(OCCN1CCOCC1)nc2
- InChIKey
- OGIVDFLCEHDQBN-UHFFFAOYSA-N
- InChI
- 1S/C20H29N5O2/c1-2-4-6-16(5-3-1)24-20-17-13-19(21-14-18(17)22-15-23-20)27-12-9-25-7-10-26-11-8-25/h13-16H,1-12H2,(H,22,23,24)
- 关联靶标
- Metabotropic glutamate receptor 1
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3-methoxy-5-(7-methylpyrido[2,3-d]pyrimidin-2-yl)benzonitrile化合物 CID: 24180510Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: M608811查看产品价格与包装
技术标识符
- IUPAC名称
- 3-methoxy-5-(7-methylpyrido[2,3-d]pyrimidin-2-yl)benzonitrile
- SMILES
- COc1cc(C#N)cc(c1)c1ncc2c(n1)nc(cc2)C
- InChIKey
- NGRPBCOEAPBKCI-UHFFFAOYSA-N
- InChI
- 1S/C16H12N4O/c1-10-3-4-12-9-18-15(20-16(12)19-10)13-5-11(8-17)6-14(7-13)21-2/h3-7,9H,1-2H3
- 关联靶标
- Metabotropic glutamate receptor 5
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2-[2-[[4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[4,5-e]pyrimidin-6-yl]amino]ethoxy]ethanol化合物 CID: 11772954Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: D608954查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[[4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[4,5-e]pyrimidin-6-yl]amino]ethoxy]ethanol
- SMILES
- OCCOCCNc1ncc2c(c1)c(ncn2)NC1Cc2c(C1)cccc2
- InChIKey
- QFBGUCZGHVJUGC-UHFFFAOYSA-N
- InChI
- 1S/C20H23N5O2/c26-6-8-27-7-5-21-19-11-17-18(12-22-19)23-13-24-20(17)25-16-9-14-3-1-2-4-15(14)10-16/h1-4,11-13,16,26H,5-10H2,(H,21,22)(H,23,24,25)
- 关联靶标
- Metabotropic glutamate receptor 1
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tarloxotinibMoligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: T614334查看产品价格与包装
技术标识符
- IUPAC名称
- [(E)-4-[[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]amino]-4-oxobut-2-enyl]-dimethyl-[(3-methyl-5-nitroimidazol-4-yl)methyl]azanium
- SMILES
- O=C(Nc1ncc2c(c1)c(ncn2)Nc1ccc(c(c1)Br)Cl)/C=C/C[N+](Cc1n(C)cnc1[N+](=O)[O-])(C)C
- InChIKey
- MUJMYVFVAWFUJL-SNAWJCMRSA-O
- InChI
- 1S/C24H23BrClN9O3/c1-33-14-30-24(34(37)38)20(33)12-35(2,3)8-4-5-22(36)32-21-10-16-19(11-27-21)28-13-29-23(16)31-15-6-7-18(26)17(25)9-15/h4-7,9-11,13-14H,8,12H2,1-3H3,(H-,27,28,29,31,32,36)/p+1/b5-4+
- 关联靶标
- Epidermal growth factor receptor
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TH-4000E化合物 CID: 51037658Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: T614415查看产品价格与包装
技术标识符
- IUPAC名称
- (2E)-N-{4-[(3-bromo-4-chlorophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C/C=C/C(=O)Nc1ncc2c(c1)c(ncn2)Nc1ccc(c(c1)Br)Cl)C
- InChIKey
- QBACGOWRJDBXSG-ONEGZZNKSA-N
- InChI
- 1S/C19H18BrClN6O/c1-27(2)7-3-4-18(28)26-17-9-13-16(10-22-17)23-11-24-19(13)25-12-5-6-15(21)14(20)8-12/h3-6,8-11H,7H2,1-2H3,(H,22,26,28)(H,23,24,25)/b4-3+
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GLPG1205化合物 CID: 71616860Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: G610580查看产品价格与包装
技术标识符
- IUPAC名称
- 9-(2-cyclopropylethynyl)-2-[[(2S)-1,4-dioxan-2-yl]methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- SMILES
- O=c1nc(OC[C@@H]2COCCO2)cc2n1CCc1c2ccc(c1)C#CC1CC1
- InChIKey
- IRBAWVGZNJIROV-SFHVURJKSA-N
- InChI
- 1S/C22H22N2O4/c25-22-23-21(28-14-18-13-26-9-10-27-18)12-20-19-6-5-16(4-3-15-1-2-15)11-17(19)7-8-24(20)22/h5-6,11-12,15,18H,1-2,7-10,13-14H2/t18-/m0/s1
- 关联靶标
- G-protein coupled receptor 84
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(R)-2h化合物 CID: 135948915Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: R613066查看产品价格与包装
技术标识符
- IUPAC名称
- (R)-2-(2-hydroxyphenyl)-3-(1-phenylpropan-2-yl)-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4(3H)-one
- SMILES
- Oc1ccccc1c1nc2ccnc(c2c(=O)n1[C@@H](Cc1ccccc1)C)C(F)(F)F
- InChIKey
- KLURSWGCQQKDCT-CQSZACIVSA-N
- InChI
- 1S/C23H18F3N3O2/c1-14(13-15-7-3-2-4-8-15)29-21(16-9-5-6-10-18(16)30)28-17-11-12-27-20(23(24,25)26)19(17)22(29)31/h2-12,14,30H,13H2,1H3/t14-/m1/s1
- 关联靶标
- Extracellular calcium-sensing receptor
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WAY-652291有现货 货号: W418418查看产品价格与包装
技术标识符
- IUPAC名称
- 11,13-dimethyl-8-(4-methylphenyl)-5-oxa-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1(9),3(7)-diene-6,10,12-trione
- SMILES
- CC1=CC=C(C=C1)C2C3=C(COC3=O)NC4=C2C(=O)N(C(=O)N4C)C
- InChIKey
- AVGOOVXJYOSRNE-UHFFFAOYSA-N
- InChI
- 1S/C18H17N3O4/c1-9-4-6-10(7-5-9)12-13-11(8-25-17(13)23)19-15-14(12)16(22)21(3)18(24)20(15)2/h4-7,12,19H,8H2,1-3H3
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7-苄基-5,6,7,8-四氢吡啶并[3,4-d]嘧啶-2,4(1H,3H)-二酮期货 货号: B589696查看产品价格与包装
技术标识符
- IUPAC名称
- 7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
- SMILES
- C1CN(CC2=C1C(=O)NC(=O)N2)CC3=CC=CC=C3
- InChIKey
- DYNBNPAECUWPPS-UHFFFAOYSA-N
- InChI
- 1S/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
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4-氧代-4H-吡啶并[1,2-a]嘧啶-2-羧酸甲酯CAS: 23951-66-8 分子式: C10H8N2O3 分子量: 204.18有现货 货号: M588344查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 4-oxopyrido[1,2-a]pyrimidine-2-carboxylate
- SMILES
- COC(=O)C1=CC(=O)N2C=CC=CC2=N1
- InChIKey
- GUJFYPJBBNDTKI-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O3/c1-15-10(14)7-6-9(13)12-5-3-2-4-8(12)11-7/h2-6H,1H3
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