次黄嘌呤
描述:
含有嘌呤衍生物1H-嘌呤-6(9H)-酮的化合物。嘌呤是由嘧啶环与咪唑环共轭形成的双环芳香化合物。
热门产品
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GanciclovirCAS: 82410-32-0 分子式: C9H13N5O4 分子量: 255.23有现货 货号: G129641查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-1H-purin-6-one
- SMILES
- C1=NC2=C(N1COC(CO)CO)N=C(NC2=O)N
- InChIKey
- IRSCQMHQWWYFCW-UHFFFAOYSA-N
- InChI
- 1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17)
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2-氨基-6,8-二羟基嘌呤盐酸盐有现货 货号: A356923查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-7,9-dihydro-1H-purine-6,8-dione;hydrochloride
- SMILES
- C12=C(NC(=O)N1)N=C(NC2=O)N.Cl
- InChIKey
- NZKRTEBHJIBRHK-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5O2.ClH/c6-4-8-2-1(3(11)10-4)7-5(12)9-2;/h(H5,6,7,8,9,10,11,12);1H
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阿昔洛韦钠CAS: 69657-51-8 分子式: C8H11N5NaO3 分子量: 248.19有现货 货号: A335770查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-amino-9-(2-hydroxyethoxymethyl)purin-6-olate
- SMILES
- C1=NC2=C(N1COCCO)N=C(N=C2[O-])N.[Na+]
- InChIKey
- RMLUKZWYIKEASN-UHFFFAOYSA-M
- InChI
- 1S/C8H11N5O3.Na/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);/q;+1/p-1
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更昔洛韦钠盐CAS: 107910-75-8 分子式: C9H12N5NaO4 分子量: 277.22有现货 货号: G342352查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)purin-6-olate
- SMILES
- C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
- InChIKey
- JJICLMJFIKGAAU-UHFFFAOYSA-M
- InChI
- 1S/C9H13N5O4.Na/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);/q;+1/p-1
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PIN1 inhibitor API-1CAS: 680622-70-2 分子式: C15H13F3N6O2 分子量: 366.3有现货 货号: O338366查看产品价格与包装技术标识符
- IUPAC名称
- N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide
- SMILES
- C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- AQFWAWXGBQPBIA-UHFFFAOYSA-N
- InChI
- 1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)
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喷昔洛韦-d4CAS: 1020719-72-5 分子式: C10H11D4N5O3 分子量: 257.28期货 货号: P358008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-4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one
- SMILES
- C1=NC2=C(N1CCC(CO)CO)N=C(NC2=O)N
- InChIKey
- JNTOCHDNEULJHD-LNLMKGTHSA-N
- InChI
- 1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18)/i1D2,2D2
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AM 0902,TRPA1拮抗剂CAS: 1883711-97-4 分子式: C17H15ClN6O2 分子量: 370.79Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: A287071查看产品价格与包装技术标识符
- IUPAC名称
- 1-[[3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one
- SMILES
- CN1C=NC2=C1C(=O)N(C=N2)CC3=NC(=NO3)CCC4=CC=C(C=C4)Cl
- InChIKey
- AWJBWNUUODWOKQ-UHFFFAOYSA-N
- InChI
- 1S/C17H15ClN6O2/c1-23-9-19-16-15(23)17(25)24(10-20-16)8-14-21-13(22-26-14)7-4-11-2-5-12(18)6-3-11/h2-3,5-6,9-10H,4,7-8H2,1H3
- 关联靶标
- Transient receptor potential cation channel subfamily A member 1
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NU 6140,Cdk2抑制剂CAS: 444723-13-1 分子式: C23H30N6O2 分子量: 422.52有现货 货号: N275662查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3
- InChIKey
- XHEQSRJCJTWWAH-UHFFFAOYSA-N
- InChI
- 1S/C23H30N6O2/c1-3-29(4-2)22(30)17-10-12-18(13-11-17)26-23-27-20-19(24-15-25-20)21(28-23)31-14-16-8-6-5-7-9-16/h10-13,15-16H,3-9,14H2,1-2H3,(H2,24,25,26,27,28)
- 关联靶标
- Cyclin-dependent kinase 1, Cyclin-dependent kinase 7, Interferon-induced, double-stranded RNA-activated protein kinase, Cyclin-dependent kinase 4, Cyclin-dependent kinase 2, Cyclin-dependent-like kinase 5, Aurora kinase A, Aurora kinase B
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NU6102,抗增殖剂CAS: 444722-95-6 分子式: C18H22N6O3S 分子量: 402.47期货 货号: N275492查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide
- SMILES
- C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N
- InChIKey
- OWXORKPNCHJYOF-UHFFFAOYSA-N
- InChI
- 1S/C18H22N6O3S/c19-28(25,26)14-8-6-13(7-9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,19,25,26)(H2,20,21,22,23,24)
- 关联靶标
- Cyclin-dependent kinase 1, Cyclin-dependent kinase 2
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N2-异丁酰鸟嘌呤CAS: 21047-89-2 分子式: C9H11N5O2 分子量: 221.22有现货 货号: N302774查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-N-(6-oxo-1,7-dihydropurin-2-yl)propanamide
- SMILES
- CC(C)C(=O)NC1=NC2=C(C(=O)N1)NC=N2
- InChIKey
- CFIBTBBTJWHPQV-UHFFFAOYSA-N
- InChI
- 1S/C9H11N5O2/c1-4(2)7(15)13-9-12-6-5(8(16)14-9)10-3-11-6/h3-4H,1-2H3,(H3,10,11,12,13,14,15,16)
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