吡咯并嘧啶
描述:
含吡咯吡啶结构的化合物,其由吡咯环与嘧啶环共轭而成。吡咯为五元环,由四个碳原子和一个氮原子构成。嘧啶为六元环,由四个碳原子及位于1位和3位的两个氮原子中心构成。
热门产品
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PF-06454589化合物 CID: 72706837Moligand™ ? 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: P612739查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
- SMILES
- Cn1ncc(c1)c1c[nH]c2c1c(ncn2)N1CCOCC1
- InChIKey
- VNWKCLDQBNSJJO-UHFFFAOYSA-N
- InChI
- 1S/C14H16N6O/c1-19-8-10(6-18-19)11-7-15-13-12(11)14(17-9-16-13)20-2-4-21-5-3-20/h6-9H,2-5H2,1H3,(H,15,16,17)
- 关联靶标
- Leucine-rich repeat serine/threonine-protein kinase 2
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PF-956980Moligand™ ? 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: P612759查看产品价格与包装
技术标识符
- IUPAC名称
- [(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-pyrrolidin-1-ylmethanone
- SMILES
- CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)N4CCCC4
- InChIKey
- RONMOMUOZGIDET-HIFRSBDPSA-N
- InChI
- 1S/C18H26N6O/c1-13-6-10-24(18(25)23-8-3-4-9-23)11-15(13)22(2)17-14-5-7-19-16(14)20-12-21-17/h5,7,12-13,15H,3-4,6,8-11H2,1-2H3,(H,19,20,21)/t13-,15+/m1/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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A134974CAS: 186141-75-3 化合物 CID: 9885936Moligand™ ? 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: A607281查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,3S,5R)-3-amino-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclopentane-1,2-diol
- SMILES
- N[C@H]1C[C@H]([C@@H]([C@@H]1O)O)n1cc(c2c1ncnc2N)I
- InChIKey
- NSXJHIFQIZKLGF-LWIVVEGESA-N
- InChI
- 1S/C11H14IN5O2/c12-4-2-17(6-1-5(13)8(18)9(6)19)11-7(4)10(14)15-3-16-11/h2-3,5-6,8-9,18-19H,1,13H2,(H2,14,15,16)/t5-,6+,8+,9-/m0/s1
- 关联靶标
- Adenosine kinase
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Vibegron期货 货号: V614742查看产品价格与包装
技术标识符
- SMILES
- O=C([C@@H]1CCc2n1c(=O)ccn2)Nc1ccc(cc1)C[C@@H]1CC[C@@H](N1)[C@@H](c1ccccc1)O
- InChIKey
- DJXRIQMCROIRCZ-XOEOCAAJSA-N
- InChI
- 1S/C26H28N4O3/c31-24-14-15-27-23-13-12-22(30(23)24)26(33)29-19-8-6-17(7-9-19)16-20-10-11-21(28-20)25(32)18-4-2-1-3-5-18/h1-9,14-15,20-22,25,28,32H,10-13,16H2,(H,29,33)/t20-,21+,22-,25+/m0/s1
- 关联靶标
- Beta-3 adrenergic receptor
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ilunocitinibCAS: 1187594-14-4 化合物 CID: 44231134Moligand™ ? 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: I611035查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[1-cyclopropylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
- SMILES
- C1CC1S(=O)(=O)N1CC(C1)(CC#N)n1cc(cn1)c1c2cc[nH]c2ncn1
- InChIKey
- RVOUEXFKIYNODQ-UHFFFAOYSA-N
- InChI
- 1S/C17H17N7O2S/c18-5-4-17(9-23(10-17)27(25,26)13-1-2-13)24-8-12(7-22-24)15-14-3-6-19-16(14)21-11-20-15/h3,6-8,11,13H,1-2,4,9-10H2,(H,19,20,21)
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2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(1-methylimidazol-4-yl)- 7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine化合物 CID: 45275255Moligand™ ? 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: N608822查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(1-methylimidazol-4-yl)- 7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- SMILES
- Fc1cnc(nc1)[C@@H](Nc1nc(Nc2ncn(c2)C)c2c(n1)[nH]cc2)C
- InChIKey
- QHXBWJSQXSYAGG-VIFPVBQESA-N
- InChI
- 1S/C16H16FN9/c1-9(13-19-5-10(17)6-20-13)22-16-24-14-11(3-4-18-14)15(25-16)23-12-7-26(2)8-21-12/h3-9H,1-2H3,(H3,18,22,23,24,25)/t9-/m0/s1
- 关联靶标
- Casein kinase II subunit alpha', Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Vascular endothelial growth factor receptor 2, Tyrosine-protein kinase ABL1, Tyrosine-protein kinase JAK2
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2-氨基-4-羟基吡咯并[2,3-d]嘧啶有现货 货号: A590034查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- C1=CNC2=C1C(=O)NC(=N2)N
- InChIKey
- OLAFFPNXVJANFR-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)
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N-甲基-N-((3R,4R)-4-甲基哌啶-3-基-7H-吡咯并[2,3-d]嘧啶-4-胺有现货 货号: N589219查看产品价格与包装
技术标识符
- IUPAC名称
- N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- SMILES
- CC1CCNCC1N(C)C2=NC=NC3=C2C=CN3
- InChIKey
- XRIARWQZLGCQDM-KOLCDFICSA-N
- InChI
- 1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m1/s1
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N-甲基-N-((3R,4R)-4-甲基哌啶-3-基)-7H-吡咯并[2,3-d]嘧啶-4-胺二盐酸盐期货 货号: N587569查看产品价格与包装
技术标识符
- IUPAC名称
- N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;dihydrochloride
- SMILES
- CC1CCNCC1N(C)C2=NC=NC3=C2C=CN3.Cl.Cl
- InChIKey
- KSODOXNLLQKTEM-SFGLUTOSSA-N
- InChI
- 1S/C13H19N5.2ClH/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13;;/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17);2*1H/t9-,11+;;/m1../s1
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2-氯-7-环戊基-7H-吡咯并[2,3-D]嘧啶-6-甲醇期货 货号: C587097查看产品价格与包装
技术标识符
- IUPAC名称
- (2-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidin-6-yl)methanol
- SMILES
- C1CCC(C1)N2C(=CC3=CN=C(N=C32)Cl)CO
- InChIKey
- ADHCEFBFOBDYEC-UHFFFAOYSA-N
- InChI
- 1S/C12H14ClN3O/c13-12-14-6-8-5-10(7-17)16(11(8)15-12)9-3-1-2-4-9/h5-6,9,17H,1-4,7H2
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5-溴-7-甲基-7H-吡咯[2,3-d]嘧啶-4-胺有现货 货号: B587008查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
- SMILES
- CN1C=C(C2=C(N=CN=C21)N)Br
- InChIKey
- SCHJLAFNBDGWJN-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrN4/c1-12-2-4(8)5-6(9)10-3-11-7(5)12/h2-3H,1H3,(H2,9,10,11)
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5-溴-4-氯-7-甲基-7H-吡咯并[2,3-D]嘧啶期货 货号: B586870查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-4-chloro-7-methylpyrrolo[2,3-d]pyrimidine
- SMILES
- CN1C=C(C2=C1N=CN=C2Cl)Br
- InChIKey
- QGPYXNYRUAFOHC-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrClN3/c1-12-2-4(8)5-6(9)10-3-11-7(5)12/h2-3H,1H3
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