咪唑并嘧啶类
描述:
含有咪唑环与嘧啶环并联的有机多环化合物。咪唑为五元环，由三个碳原子及1位与3位两个氮原子中心构成；嘧啶为六元环，由四个碳原子及1位与3位两个氮原子中心构成。
热门产品
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GnRH antagonist 2期货 货号: G650938查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[7-[(2,6-difluorophenyl)methyl]-3-[(dimethylamino)methyl]-5-(6-methoxypyridazin-3-yl)-4,6-dioxopyrazolo[3,4-d]pyrimidin-2-yl]phenyl]-3-methoxyurea
- SMILES
- CN(C)CC1=C2C(=NN1C3=CC=C(C=C3)NC(=O)NOC)N(C(=O)N(C2=O)C4=NN=C(C=C4)OC)CC5=C(C=CC=C5F)F
- InChIKey
- IMJPTZZFUZNJLV-UHFFFAOYSA-N
- InChI
- 1S/C28H27F2N9O5/c1-36(2)15-21-24-25(34-39(21)17-10-8-16(9-11-17)31-27(41)35-44-4)37(14-18-19(29)6-5-7-20(18)30)28(42)38(26(24)40)22-12-13-23(43-3)33-32-22/h5-13H,14-15H2,1-4H3,(H2,31,35,41)
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HCV-IN-31期货 货号: H650232查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol
- SMILES
- CC1(C(C(OC1N2C=NC3=C(N=C(N=C32)N)NC)CO)O)F
- InChIKey
- HPINXBYYNVDDEB-GSWPYSDESA-N
- InChI
- 1S/C12H17FN6O3/c1-12(13)7(21)5(3-20)22-10(12)19-4-16-6-8(15-2)17-11(14)18-9(6)19/h4-5,7,10,20-21H,3H2,1-2H3,(H3,14,15,17,18)/t5-,7-,10-,12-/m1/s1
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Omaciclovir期货 货号: O650223查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-9-[(2R)-4-hydroxy-2-(hydroxymethyl)butyl]-1H-purin-6-one
- SMILES
- C1=NC2=C(N1CC(CCO)CO)N=C(NC2=O)N
- InChIKey
- SCBFBAWJWLXVHS-ZCFIWIBFSA-N
- InChI
- 1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)3-6(4-17)1-2-16/h5-6,16-17H,1-4H2,(H3,11,13,14,18)/t6-/m1/s1
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Theophylline-d6期货 货号: T648057查看产品价格与包装技术标识符
- SMILES
- [2H]C([2H])([2H])N1C2=C(C(=O)N(C1=O)C([2H])([2H])[2H])NC=N2
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NU6300期货 货号: N647339查看产品价格与包装技术标识符
- IUPAC名称
- 6-(cyclohexylmethoxy)-N-(4-ethenylsulfonylphenyl)-7H-purin-2-amine
- SMILES
- C=CS(=O)(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3
- InChIKey
- KGWSQGUVJUGIPF-UHFFFAOYSA-N
- InChI
- 1S/C20H23N5O3S/c1-2-29(26,27)16-10-8-15(9-11-16)23-20-24-18-17(21-13-22-18)19(25-20)28-12-14-6-4-3-5-7-14/h2,8-11,13-14H,1,3-7,12H2,(H2,21,22,23,24,25)
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Acyclovir-d4CAS: 1185179-33-2 分子式: C8H7D4N5O3 分子量: 229.23有现货 货号: A647325查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-9-[(1,1,2,2-tetradeuterio-2-hydroxyethoxy)methyl]-1H-purin-6-one
- SMILES
- C1=NC2=C(N1COCCO)N=C(NC2=O)N
- InChIKey
- MKUXAQIIEYXACX-LNLMKGTHSA-N
- InChI
- 1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)/i1D2,2D2
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CAL-130 Hydrochloride期货 货号: C647110查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1S)-1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one;hydrochloride
- SMILES
- CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)C(C)NC4=NC(=NC5=C4NC=N5)N.Cl
- InChIKey
- XEUIGTXAJSGCRB-UQKRIMTDSA-N
- InChI
- 1S/C23H22N8O.ClH/c1-12-7-4-5-10-16(12)31-21(28-15-9-6-8-13(2)17(15)22(31)32)14(3)27-20-18-19(26-11-25-18)29-23(24)30-20;/h4-11,14H,1-3H3,(H4,24,25,26,27,29,30);1H/t14-;/m0./s1
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LysRs-IN-1期货 货号: L646665查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-amino-6-oxo-1H-purin-9-yl)acetic acid
- SMILES
- C1=NC2=C(N1CC(=O)O)N=C(NC2=O)N
- InChIKey
- PJFWBSLAJQMJJS-UHFFFAOYSA-N
- InChI
- 1S/C7H7N5O3/c8-7-10-5-4(6(15)11-7)9-2-12(5)1-3(13)14/h2H,1H2,(H,13,14)(H3,8,10,11,15)
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Cyclopropavir期货 货号: C646362查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-9-[(Z)-[2,2-bis(hydroxymethyl)cyclopropylidene]methyl]-1H-purin-6-one
- SMILES
- C1C(=CN2C=NC3=C2N=C(NC3=O)N)C1(CO)CO
- InChIKey
- KMUNHOKTIVSFRA-KXFIGUGUSA-N
- InChI
- 1S/C11H13N5O3/c12-10-14-8-7(9(19)15-10)13-5-16(8)2-6-1-11(6,3-17)4-18/h2,5,17-18H,1,3-4H2,(H3,12,14,15,19)/b6-2-
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TC13172期货 货号: T646263查看产品价格与包装技术标识符
- IUPAC名称
- 3-[3-(3-hydroxyphenyl)prop-2-ynyl]-1,7-dimethyl-8-methylsulfonylpurine-2,6-dione
- SMILES
- CN1C2=C(N=C1S(=O)(=O)C)N(C(=O)N(C2=O)C)CC#CC3=CC(=CC=C3)O
- InChIKey
- ZTQLCNOQWGSELY-UHFFFAOYSA-N
- InChI
- 1S/C17H16N4O5S/c1-19-13-14(18-16(19)27(3,25)26)21(17(24)20(2)15(13)23)9-5-7-11-6-4-8-12(22)10-11/h4,6,8,10,22H,9H2,1-3H3
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GSK256073期货 货号: G646139查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-3-pentyl-7H-purine-2,6-dione
- SMILES
- CCCCCN1C2=C(C(=O)NC1=O)NC(=N2)Cl
- InChIKey
- CGAMDQCXAAOFSR-UHFFFAOYSA-N
- InChI
- 1S/C10H13ClN4O2/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17/h2-5H2,1H3,(H,12,13)(H,14,16,17)
- 关联靶标
- Hydroxycarboxylic acid receptor 2
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Famciclovir-d4CAS: 1020719-42-9 分子式: C14H15D4N5O4 分子量: 325.36期货 货号: F646228查看产品价格与包装技术标识符
- IUPAC名称
- [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)-3,3,4,4-tetradeuteriobutyl] acetate
- SMILES
- CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C
- InChIKey
- GGXKWVWZWMLJEH-KHORGVISSA-N
- InChI
- 1S/C14H19N5O4/c1-9(20)22-6-11(7-23-10(2)21)3-4-19-8-17-12-5-16-14(15)18-13(12)19/h5,8,11H,3-4,6-7H2,1-2H3,(H2,15,16,18)/i3D2,4D2
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