吡咯并[2,3-d]嘧啶
描述:
含吡咯并[2,3-d]嘧啶环系的芳香杂多环化合物，该环系为吡咯嘧啶异构体，其三个环氮原子位于1、5、7位。
上级分类:
热门产品
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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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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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608822.png)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/5/A590034.jpg)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/n/5/n589219.jpg)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/5/N587569_1.png)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/5/C587097_1.png)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B587008_1.png)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B586870_1.png)
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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![4-氯-5-碘-7H-吡咯并[2,3-d]嘧啶-7-羧酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/5/T586750.png)
4-氯-5-碘-7H-吡咯并[2,3-d]嘧啶-7-羧酸叔丁酯有现货 货号: T586750查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-chloro-5-iodopyrrolo[2,3-d]pyrimidine-7-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=C(C2=C1N=CN=C2Cl)I
- InChIKey
- AGIMUTXQXSASMW-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClIN3O2/c1-11(2,3)18-10(17)16-4-6(13)7-8(12)14-5-15-9(7)16/h4-5H,1-3H3
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6-氨基-7-氮杂嘌呤盐酸盐CAS: 1233518-21-2 分子式: C6H7ClN4 分子量: 170.6有现货 货号: A590958查看产品价格与包装技术标识符
- IUPAC名称
- 7H-pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
- SMILES
- C1=CNC2=NC=NC(=C21)N.Cl
- InChIKey
- CBSFHACOKWGHCS-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4.ClH/c7-5-4-1-2-8-6(4)10-3-9-5;/h1-3H,(H3,7,8,9,10);1H
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