6-烷基氨基嘌呤
描述:
在嘌呤6位连接烷基胺基团的化合物。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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4-((7H-嘌呤-6-基)氨基)-2-甲基丁-1-醇期货 货号: A691590查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
- SMILES
- CC(CCNC1=NC=NC2=C1NC=N2)CO
- InChIKey
- XXFACTAYGKKOQB-UHFFFAOYSA-N
- InChI
- 1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
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(Rac)-RoscovitineCAS: 186692-44-4 分子式: C19H26N6O 分子量: 354.45有现货 货号: I693355查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3
- InChIKey
- BTIHMVBBUGXLCJ-UHFFFAOYSA-N
- InChI
- 1S/C19H26N6O/c1-4-15(11-26)22-19-23-17(20-10-14-8-6-5-7-9-14)16-18(24-19)25(12-21-16)13(2)3/h5-9,12-13,15,26H,4,10-11H2,1-3H3,(H2,20,22,23,24)
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2-(1H-Purin-6-ylamino)ethanolCAS: 4551-95-5 分子式: C7H9N5O 分子量: 179.18期货 货号: H667867查看产品价格与包装技术标识符
- IUPAC名称
- 2-(7H-purin-6-ylamino)ethanol
- SMILES
- C1=NC2=C(N1)C(=NC=N2)NCCO
- InChIKey
- QFSMBOBIZVSDLV-UHFFFAOYSA-N
- InChI
- 1S/C7H9N5O/c13-2-1-8-6-5-7(10-3-9-5)12-4-11-6/h3-4,13H,1-2H2,(H2,8,9,10,11,12)
- 关联靶标
- Cytochrome P450 3A4
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Benzamide, 3-((1E)-2-(6-(cyclopropylamino)-9H-purin-9-yl)ethenyl)-4-methyl-N-(4-(trifluoromethyl)-2-pyridinyl)-期货 货号: B669245查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(E)-2-[6-(cyclopropylamino)purin-9-yl]ethenyl]-4-methyl-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=NC=CC(=C2)C(F)(F)F)C=CN3C=NC4=C(N=CN=C43)NC5CC5
- InChIKey
- PPHMKXKASWTCSZ-VQHVLOKHSA-N
- InChI
- 1S/C24H20F3N7O/c1-14-2-3-16(23(35)33-19-11-17(6-8-28-19)24(25,26)27)10-15(14)7-9-34-13-31-20-21(32-18-4-5-18)29-12-30-22(20)34/h2-3,6-13,18H,4-5H2,1H3,(H,28,33,35)(H,29,30,32)/b9-7+
- 关联靶标
- Tyrosine-protein kinase ABL1
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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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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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puquitinib化合物 CID: 15983184Moligand™ ? 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: P613018查看产品价格与包装技术标识符
- IUPAC名称
- N'-cyclopropyl-N-quinolin-6-yl-7H-purine-2,6-diamine
- SMILES
- c1cnc2c(c1)cc(cc2)Nc1nc(NC2CC2)c2c(n1)nc[nH]2
- InChIKey
- QUTFBURLXCODBH-UHFFFAOYSA-N
- InChI
- 1S/C17H15N7/c1-2-10-8-12(5-6-13(10)18-7-1)22-17-23-15-14(19-9-20-15)16(24-17)21-11-3-4-11/h1-2,5-9,11H,3-4H2,(H3,19,20,21,22,23,24)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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WRC-0571化合物 CID: 91827359Moligand™ ? 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: W614875查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[9-methyl-8-[methyl(propan-2-yl)amino]purin-6-yl]amino]bicyclo[2.2.1]heptan-2-ol
- SMILES
- OC1CC2CC1C[C@H]2Nc1ncnc2c1nc(n2C)N(C(C)C)C
- InChIKey
- FTVZUYADPTUEKI-AYNROABZSA-N
- InChI
- 1S/C17H26N6O/c1-9(2)22(3)17-21-14-15(18-8-19-16(14)23(17)4)20-12-6-11-5-10(12)7-13(11)24/h8-13,24H,5-7H2,1-4H3,(H,18,19,20)/t10?,11?,12-,13?/m1/s1
- 关联靶标
- Adenosine receptor A1
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MRS2496CAS: 491611-67-7 化合物 CID: 10894633Moligand™ ? 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: M612048查看产品价格与包装技术标识符
- IUPAC名称
- [2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonopropyl]phosphonic acid
- SMILES
- CNc1nc(Cl)nc2c1ncn2CC(CP(=O)(O)O)CP(=O)(O)O
- InChIKey
- FFBIISIICFTESN-UHFFFAOYSA-N
- InChI
- 1S/C10H16ClN5O6P2/c1-12-8-7-9(15-10(11)14-8)16(5-13-7)2-6(3-23(17,18)19)4-24(20,21)22/h5-6H,2-4H2,1H3,(H,12,14,15)(H2,17,18,19)(H2,20,21,22)
- 关联靶标
- P2Y purinoceptor 1
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MRS2500CAS: 779323-43-2 化合物 CID: 44448831Moligand™ ? 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: M612049查看产品价格与包装技术标识符
- IUPAC名称
- [(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- SMILES
- CNc1nc(I)nc2c1ncn2[C@H]1C[C@@H]([C@]2([C@@H]1C2)COP(=O)(O)O)OP(=O)(O)O
- InChIKey
- NMVWLEUONAKGCD-SMWKGLLFSA-N
- InChI
- 1S/C13H18IN5O8P2/c1-15-10-9-11(18-12(14)17-10)19(5-16-9)7-2-8(27-29(23,24)25)13(3-6(7)13)4-26-28(20,21)22/h5-8H,2-4H2,1H3,(H,15,17,18)(H2,20,21,22)(H2,23,24,25)/t6-,7+,8+,13+/m1/s1
- 关联靶标
- P2Y purinoceptor 1
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MRS2298CAS: 491611-43-9 化合物 CID: 10432920Moligand™ ? 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: M612046查看产品价格与包装技术标识符
- IUPAC名称
- [2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate
- SMILES
- CNc1nc(Cl)nc2c1ncn2CC(COP(=O)(O)O)COP(=O)(O)O
- InChIKey
- GMCUIIHBWNOHIM-UHFFFAOYSA-N
- InChI
- 1S/C10H16ClN5O8P2/c1-12-8-7-9(15-10(11)14-8)16(5-13-7)2-6(3-23-25(17,18)19)4-24-26(20,21)22/h5-6H,2-4H2,1H3,(H,12,14,15)(H2,17,18,19)(H2,20,21,22)
- 关联靶标
- P2Y purinoceptor 1
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![3-[(9H-嘌呤-6-基氨基)甲基]苯酚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H590093_1.png)
3-[(9H-嘌呤-6-基氨基)甲基]苯酚有现货 货号: H590093查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(7H-purin-6-ylamino)methyl]phenol
- SMILES
- C1=CC(=CC(=C1)O)CNC2=NC=NC3=C2NC=N3
- InChIKey
- BUDWTFCZGZYQHZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N5O/c18-9-3-1-2-8(4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
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