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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7-苄基-4-氯-7H-吡咯并[2,3-D]嘧啶CAS: 16019-34-4 分子式: C13H10ClN3 分子量: 243.69有现货 货号: B345978查看产品价格与包装
技术标识符
- IUPAC名称
- 7-benzyl-4-chloropyrrolo[2,3-d]pyrimidine
- SMILES
- C1=CC=C(C=C1)CN2C=CC3=C2N=CN=C3Cl
- InChIKey
- KMWWCJXJJNHTQL-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClN3/c14-12-11-6-7-17(13(11)16-9-15-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2
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7-脱氮-2'-脱氧腺苷CAS: 60129-59-1 分子式: C11H14N4O3 分子量: 250.25有现货 货号: D340421查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- SMILES
- C1C(C(OC1N2C=CC3=C(N=CN=C32)N)CO)O
- InChIKey
- NIJSNUNKSPLDTO-DJLDLDEBSA-N
- InChI
- 1S/C11H14N4O3/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(17)8(4-16)18-9/h1-2,5,7-9,16-17H,3-4H2,(H2,12,13,14)/t7-,8+,9+/m0/s1
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6-羟基-2-甲氧基-7-脱氮嘌呤CAS: 90057-07-1 分子式: C7H7N3O2 分子量: 165.15有现货 货号: H337252查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methoxy-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- COC1=NC2=C(C=CN2)C(=O)N1
- InChIKey
- VBKWGPQGJOITCT-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3O2/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11)
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6-氯-2-甲氧基-7-脱氮嘌呤CAS: 90057-08-2 分子式: C7H6ClN3O 分子量: 183.6有现货 货号: C337251查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- COC1=NC2=C(C=CN2)C(=N1)Cl
- InChIKey
- SWQQJGKVGZQZDT-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3O/c1-12-7-10-5(8)4-2-3-9-6(4)11-7/h2-3H,1H3,(H,9,10,11)
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4-氯-7H-吡咯并[2,3-d]嘧啶-5-羧酸甲酯CAS: 1207518-63-5 分子式: C8H6ClN3O2 分子量: 211.605期货 货号: M294541查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C(=NC=N2)Cl
- InChI
- 1S/C8H6ClN3O2/c1-14-8(13)4-2-10-7-5(4)6(9)11-3-12-7/h2-3H,1H3,(H,10,11,12)
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EC 144, Hsp90抑制剂CAS: 911397-80-3 分子式: C21H24ClN5O2 分子量: 413.9期货 货号: E286538查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methylpent-4-yn-2-ol
- SMILES
- CC1=CN=C(C(=C1OC)C)CN2C=C(C3=C2N=C(N=C3Cl)N)C#CCC(C)(C)O
- InChIKey
- VOASEWXFCTZRDF-UHFFFAOYSA-N
- InChI
- 1S/C21H24ClN5O2/c1-12-9-24-15(13(2)17(12)29-5)11-27-10-14(7-6-8-21(3,4)28)16-18(22)25-20(23)26-19(16)27/h9-10,28H,8,11H2,1-5H3,(H2,23,25,26)
- 关联靶标
- Endoplasmin, Heat shock protein 75 kDa, mitochondrial, Heat shock protein HSP 90-alpha
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SLV 320,A1拮抗剂CAS: 251945-92-3 分子式: C18H20N4O 分子量: 308.38有现货 货号: S288502查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
- SMILES
- C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
- InChIKey
- RBZNJGHIKXAKQE-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4O/c23-14-8-6-13(7-9-14)20-18-15-10-11-19-17(15)21-16(22-18)12-4-2-1-3-5-12/h1-5,10-11,13-14,23H,6-9H2,(H2,19,20,21,22)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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2-氨基-4-氯吡咯并[2,3-D]嘧啶有现货 货号: B301415查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- SMILES
- C1=CNC2=C1C(=NC(=N2)N)Cl
- InChIKey
- VIVLSUIQHWGALQ-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
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2,4,5-三氯-7H-吡咯[2,3-D]嘧啶期货 货号: T189511查看产品价格与包装
技术标识符
- IUPAC名称
- 2,4,5-trichloro-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- C1=C(C2=C(N1)N=C(N=C2Cl)Cl)Cl
- InChI
- 1S/C6H2Cl3N3/c7-2-1-10-5-3(2)4(8)11-6(9)12-5/h1H,(H,10,11,12)
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反式-4-{5-溴-2-氯-7H-吡咯并[2,3-d]嘧啶-7-基}环己-1-醇期货 货号: T174692查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(5-bromo-2-chloropyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol
- SMILES
- C1CC(CCC1N2C=C(C3=CN=C(N=C32)Cl)Br)O
- InChIKey
- VLPKMHQJURMLAN-UHFFFAOYSA-N
- InChI
- 1S/C12H13BrClN3O/c13-10-6-17(7-1-3-8(18)4-2-7)11-9(10)5-15-12(14)16-11/h5-8,18H,1-4H2
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2-氯-7H-吡咯并[2,3-d]嘧啶-7-羧酸叔丁酯期货 货号: T173870查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 2-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=CC2=CN=C(N=C21)Cl
- InChIKey
- MQYAJRKBAUVWGV-UHFFFAOYSA-N
- InChI
- 1S/C11H12ClN3O2/c1-11(2,3)17-10(16)15-5-4-7-6-13-9(12)14-8(7)15/h4-6H,1-3H3
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2-甲硫基-4-羟基-7H-吡咯[2,3-d]嘧啶有现货 货号: M194554查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methylsulfanyl-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- CSC1=NC2=C(C=CN2)C(=O)N1
- InChIKey
- YLZXOIATWSHVDK-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11)
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