核苷、核苷酸及其类似物
描述:
通过β-糖苷键连接核碱基与核糖或脱氧核糖的化合物。在核苷酸中,核糖或脱氧核糖单元至少携带一个磷酸基团。
上级分类:
产品列表
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N-乙酰基-2’-脱氧胞苷期货 货号: N183728查看产品价格与包装
技术标识符
- IUPAC名称
- N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
- SMILES
- CC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)CO)O
- InChIKey
- RWYFZABPLDFELM-QXFUBDJGSA-N
- InChI
- 1S/C11H15N3O5/c1-6(16)12-9-2-3-14(11(18)13-9)10-4-7(17)8(5-15)19-10/h2-3,7-8,10,15,17H,4-5H2,1H3,(H,12,13,16,18)/t7-,8+,10+/m0/s1
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N⁶ -环戊腺苷CAS: 41552-82-3 分子式: C15H21N5O4 分子量: 335.36有现货 货号: N170248查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- SQMWSBKSHWARHU-SDBHATRESA-N
- InChI
- 1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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S-腺苷-L-蛋氨酸碘盐有现货 货号: S169773查看产品价格与包装
技术标识符
- IUPAC名称
- [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;iodide
- SMILES
- C[S+](CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.[I-]
- InChIKey
- XQMWYLXPEGFCFT-XKGORWRGSA-N
- InChI
- 1S/C15H22N6O5S.HI/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);1H/t7-,8+,10+,11+,14+,27?;/m0./s1
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1-((2r,4s,5r)-4-羟基-5-(羟基甲基)四氢呋喃-2-基)-2,4-二氧代-1,2,3,4-四氢嘧啶-5-甲醛期货 货号: R193456查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde
- SMILES
- C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)CO)O
- InChIKey
- MVORBLZUGBSUNB-XLPZGREQSA-N
- InChI
- 1S/C10H12N2O6/c13-3-5-2-12(10(17)11-9(5)16)8-1-6(15)7(4-14)18-8/h2-3,6-8,14-15H,1,4H2,(H,11,16,17)/t6-,7+,8+/m0/s1
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N2-苯乙酰鸟嘌呤CAS: 132628-16-1 分子式: C18H19N5O6 分子量: 401.4有现货 货号: N181181查看产品价格与包装
技术标识符
- IUPAC名称
- N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-phenylacetamide
- SMILES
- C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C(=O)N2)N=CN3C4C(C(C(O4)CO)O)O
- InChIKey
- IRSCBAKCFOLZNC-IWCJZZDYSA-N
- InChI
- 1S/C18H19N5O6/c24-7-10-13(26)14(27)17(29-10)23-8-19-12-15(23)21-18(22-16(12)28)20-11(25)6-9-4-2-1-3-5-9/h1-5,8,10,13-14,17,24,26-27H,6-7H2,(H2,20,21,22,25,28)/t10-,13-,14-,17-/m1/s1
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9-[(2R)-3,5-双-O-(4-氯苯甲酰基)-2-脱氧-2-氟-2-甲基-β-D-赤式五呋喃糖基]-6-氯-9H-嘌呤-2-胺期货 货号: R173250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-chloropurin-9-yl)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyloxolan-2-yl]methyl 4-chlorobenzoate
- SMILES
- CC1(C(C(OC1N2C=NC3=C2N=C(N=C3Cl)N)COC(=O)C4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)Cl)F
- InChIKey
- CWRGPCWFCOZJTQ-NMRNUDPRSA-N
- InChI
- 显示更多
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L-尿苷CAS: 26287-69-4 分子式: C9H12N2O6 分子量: 244.2有现货 货号: S192407查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
- InChIKey
- DRTQHJPVMGBUCF-PSQAKQOGSA-N
- InChI
- 1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m0/s1
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N6-甲基腺苷CAS: 1867-73-8 分子式: C11H15N5O4 分子量: 281.27有现货 货号: N191760查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol
- SMILES
- CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
- InChIKey
- VQAYFKKCNSOZKM-IOSLPCCCSA-N
- InChI
- 1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1
- 关联靶标
- Adenosine receptor A3
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5'-碘-5'-脱氧腺苷CAS: 4099-81-4 分子式: C10H12IN5O3 分子量: 377.14有现货 货号: I170220查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(iodomethyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CI)O)O)N
- InChIKey
- FUWWLIOFNXNKQR-KQYNXXCUSA-N
- InChI
- 1S/C10H12IN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1
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7-甲基鸟苷CAS: 20244-86-4 分子式: C11H16N5O5+ 分子量: 298.28期货 货号: M168367查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one
- SMILES
- CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)CO)O)O
- InChIKey
- OGHAROSJZRTIOK-KQYNXXCUSA-O
- InChI
- 1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1
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IB-MECA,A 3激动剂Moligand™ ? 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: I167497查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide
- SMILES
- CNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)NCC4=CC(=CC=C4)I)O)O
- InChIKey
- HUJXGQILHAUCCV-MOROJQBDSA-N
- InChI
- 1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12-,13+,14-,18+/m0/s1
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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5-甲基胞苷CAS: 2140-61-6 分子式: C10H15N3O5 分子量: 257.24有现货 货号: M168577查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
- SMILES
- CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
- InChIKey
- ZAYHVCMSTBRABG-JXOAFFINSA-N
- InChI
- 1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17)/t5-,6-,7-,9-/m1/s1
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