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。
产品列表
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![2-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C629189.png)
2-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride期货 货号: C629189查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride
- SMILES
- C1CNCC2=NC(=NC=C21)Cl.Cl
- InChIKey
- XSCBOQCWUCJSPS-UHFFFAOYSA-N
- InChI
- 1S/C7H8ClN3.ClH/c8-7-10-3-5-1-2-9-4-6(5)11-7;/h3,9H,1-2,4H2;1H
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![2-amino-6-chloro-1H-pyrido[3,2-d]pyrimidin-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A635019.png)
2-amino-6-chloro-1H-pyrido[3,2-d]pyrimidin-4-one期货 货号: A635019查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-6-chloro-3H-pyrido[3,2-d]pyrimidin-4-one
- SMILES
- C1=CC(=NC2=C1N=C(NC2=O)N)Cl
- InChIKey
- QDLDKZFCEXVVSU-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN4O/c8-4-2-1-3-5(11-4)6(13)12-7(9)10-3/h1-2H,(H3,9,10,12,13)
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![2,4-dichloro-6-methyl-pyrido[3,2-d]pyrimidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D633557.png)
2,4-dichloro-6-methyl-pyrido[3,2-d]pyrimidine期货 货号: D633557查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-6-methylpyrido[3,2-d]pyrimidine
- SMILES
- CC1=NC2=C(C=C1)N=C(N=C2Cl)Cl
- InChIKey
- NOZYRUURZZGLKF-UHFFFAOYSA-N
- InChI
- 1S/C8H5Cl2N3/c1-4-2-3-5-6(11-4)7(9)13-8(10)12-5/h2-3H,1H3
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![2,4-dichloro-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-8-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D632232.png)
2,4-dichloro-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-8-one期货 货号: D632232查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-6,7-dihydro-5H-pyrido[3,4-d]pyrimidin-8-one
- SMILES
- C1CNC(=O)C2=C1C(=NC(=N2)Cl)Cl
- InChIKey
- ZKHYPIANAGGIEE-UHFFFAOYSA-N
- InChI
- 1S/C7H5Cl2N3O/c8-5-3-1-2-10-6(13)4(3)11-7(9)12-5/h1-2H2,(H,10,13)
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![2,4,6-trichloropyrido[3,2-d]pyrimidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T626630.png)
2,4,6-trichloropyrido[3,2-d]pyrimidine期货 货号: T626630查看产品价格与包装技术标识符
- IUPAC名称
- 2,4,6-trichloropyrido[3,2-d]pyrimidine
- SMILES
- C1=CC(=NC2=C1N=C(N=C2Cl)Cl)Cl
- InChIKey
- KPUMPJIRBVOFGW-UHFFFAOYSA-N
- InChI
- 1S/C7H2Cl3N3/c8-4-2-1-3-5(12-4)6(9)13-7(10)11-3/h1-2H
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![2-甲基-4-氧亚基-4H-吡啶并[1,2-A]嘧啶-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M616210.png)
2-甲基-4-氧亚基-4H-吡啶并[1,2-A]嘧啶-3-羧酸期货 货号: M616210查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
- SMILES
- CC1=C(C(=O)N2C=CC=CC2=N1)C(=O)O
- InChIKey
- YZENLHLLEJMNIX-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O3/c1-6-8(10(14)15)9(13)12-5-3-2-4-7(12)11-6/h2-5H,1H3,(H,14,15)
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selgantolimodMoligand™ ? 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: S613525查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[(2-amino-7-fluoropyrido[3,2-d]pyrimidin-4-yl)amino]-2-methylhexan-1-ol
- SMILES
- CCCCC(C)(CO)NC1=NC(=NC2=C1N=CC(=C2)F)N
- InChIKey
- HTCJUBZBSJQWBW-CQSZACIVSA-N
- InChI
- 1S/C14H20FN5O/c1-3-4-5-14(2,8-21)20-12-11-10(18-13(16)19-12)6-9(15)7-17-11/h6-7,21H,3-5,8H2,1-2H3,(H3,16,18,19,20)/t14-/m1/s1
- 关联靶标
- Toll-like receptor 8
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piritreximMoligand™ ? 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: P612847查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
- SMILES
- CC1=C2C(=NC(=NC2=NC=C1CC3=C(C=CC(=C3)OC)OC)N)N
- InChIKey
- VJXSSYDSOJBUAV-UHFFFAOYSA-N
- InChI
- 1S/C17H19N5O2/c1-9-11(6-10-7-12(23-2)4-5-13(10)24-3)8-20-16-14(9)15(18)21-17(19)22-16/h4-5,7-8H,6H2,1-3H3,(H4,18,19,20,21,22)
- 关联靶标
- Dihydrofolate reductase
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ensifentrine化合物 CID: 9934746Moligand™ ? 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: E610137查看产品价格与包装技术标识符
- IUPAC名称
- 2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea
- SMILES
- Cc1cc(c(c(c1)C)N=c1cc2c3cc(c(cc3CCn2c(=O)n1CCNC(=O)N)OC)OC)C
- InChIKey
- CSOBIBXVIYAXFM-UHFFFAOYSA-N
- InChI
- 1S/C26H31N5O4/c1-15-10-16(2)24(17(3)11-15)29-23-14-20-19-13-22(35-5)21(34-4)12-18(19)6-8-30(20)26(33)31(23)9-7-28-25(27)32/h10-14H,6-9H2,1-5H3,(H3,27,28,32)
- 关联靶标
- cGMP-inhibited 3',5'-cyclic phosphodiesterase A, cAMP-specific 3',5'-cyclic phosphodiesterase 4A
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STM2457化合物 CID: 155167581Moligand™ ? 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: S613739查看产品价格与包装技术标识符
- IUPAC名称
- N-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide
- SMILES
- O=C(c1cc(=O)n2c(n1)cccc2)NCc1cn2c(n1)ccc(c2)CNCC1CCCCC1
- InChIKey
- OBERVORNENYOLE-UHFFFAOYSA-N
- InChI
- 1S/C25H28N6O2/c32-24-12-21(29-23-8-4-5-11-31(23)24)25(33)27-15-20-17-30-16-19(9-10-22(30)28-20)14-26-13-18-6-2-1-3-7-18/h4-5,8-12,16-18,26H,1-3,6-7,13-15H2,(H,27,33)
- 关联靶标
- N6-adenosine-methyltransferase catalytic subunit
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SRI-20920化合物 CID: 15954345Moligand™ ? 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: S613706查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(5-ethoxy-2-propoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
- SMILES
- CCCOc1ccc(cc1NCc1cnc2c(c1C)c(N)nc(n2)N)OCC
- InChIKey
- SZAZJRVSIHGLCG-UHFFFAOYSA-N
- InChI
- 1S/C20H26N6O2/c1-4-8-28-16-7-6-14(27-5-2)9-15(16)23-10-13-11-24-19-17(12(13)3)18(21)25-20(22)26-19/h6-7,9,11,23H,4-5,8,10H2,1-3H3,(H4,21,22,24,25,26)
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SRI-20864化合物 CID: 15954331Moligand™ ? 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: S613705查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(5-ethoxy-2-methoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
- SMILES
- CCOc1ccc(c(c1)NCc1cnc2c(c1C)c(N)nc(n2)N)OC
- InChIKey
- CRZVJULBIPRHRY-UHFFFAOYSA-N
- InChI
- 1S/C18H22N6O2/c1-4-26-12-5-6-14(25-3)13(7-12)21-8-11-9-22-17-15(10(11)2)16(19)23-18(20)24-17/h5-7,9,21H,4,8H2,1-3H3,(H4,19,20,22,23,24)
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