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:
热门产品
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2'-O-MOE-5-Me-rUCAS: 163759-49-7 分子式: C13H20N2O7 分子量: 316.31有现货 货号: O651537查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- SMILES
- CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OCCOC
- InChIKey
- NEVQCHBUJFYGQO-DNRKLUKYSA-N
- InChI
- 1S/C13H20N2O7/c1-7-5-15(13(19)14-11(7)18)12-10(21-4-3-20-2)9(17)8(6-16)22-12/h5,8-10,12,16-17H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9-,10-,12-/m1/s1
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2'-C-Methyladenosine期货 货号: C650178查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
- SMILES
- CC1(C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O)O
- InChIKey
- PASOFFRBGIVJET-YRKGHMEHSA-N
- InChI
- 1S/C11H15N5O4/c1-11(19)7(18)5(2-17)20-10(11)16-4-15-6-8(12)13-3-14-9(6)16/h3-5,7,10,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7-,10-,11-/m1/s1
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N2-异丁酰-2'-甲氧基鸟苷有现货 货号: N648208查看产品价格与包装
技术标识符
- IUPAC名称
- N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)OC
- InChIKey
- RPULCYXEYODQOG-AKAIJSEGSA-N
- InChI
- 1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3)9(22)7(4-21)26-14/h5-7,9-10,14,21-22H,4H2,1-3H3,(H2,17,18,19,23,24)/t7-,9-,10-,14-/m1/s1
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5'-Deoxy-5'-iodouridine期货 货号: D646170查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)CI)O)O
- InChIKey
- NEMNIUYGXIQPPK-XVFCMESISA-N
- InChI
- 1S/C9H11IN2O5/c10-3-4-6(14)7(15)8(17-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3H2,(H,11,13,16)/t4-,6-,7-,8-/m1/s1
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8-pCPT-2'-O-Me-cAMP-AM期货 货号: P651550查看产品价格与包装
技术标识符
- IUPAC名称
- [(4aR,6R,7R,7aR)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl acetate
- SMILES
- CC(=O)OCOP1(=O)OCC2C(O1)C(C(O2)N3C4=NC=NC(=C4N=C3SC5=CC=C(C=C5)Cl)N)OC
- InChIKey
- FZMWUFYPEVDWPA-SILPBKOMSA-N
- InChI
- 显示更多
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2'-脱氧腺苷-5'-三磷酸三钠盐有现货 货号: D651458查看产品价格与包装
技术标识符
- IUPAC名称
- trisodium;[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
- InChIKey
- VEESQMCFNINIMU-PWDLANNDSA-K
- InChI
- 显示更多
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N6-Ethyladenosine期货 货号: N651026查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
- InChIKey
- SHXVYOLWYFZWKE-WOUKDFQISA-N
- InChI
- 1S/C12H17N5O4/c1-2-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,2-3H2,1H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
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Sofosbuvir impurity CCAS: 1496552-28-3 分子式: C22H29FN3O9P 分子量: 529.45期货 货号: S650883查看产品价格与包装
技术标识符
- IUPAC名称
- propan-2-yl (2R)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
- SMILES
- CC(C)OC(=O)C(C)NP(=O)(OCC1C(C(C(O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3
- InChIKey
- TTZHDVOVKQGIBA-MOLXTFABSA-N
- InChI
- 显示更多
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PSI-7976CAS: 1190308-01-0 分子式: C22H29FN3O9P 分子量: 529.45有现货 货号: P650821查看产品价格与包装
技术标识符
- IUPAC名称
- propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
- SMILES
- CC(C)OC(=O)C(C)NP(=O)(OCC1C(C(C(O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3
- InChIKey
- TTZHDVOVKQGIBA-YBSJRAAASA-N
- InChI
- 显示更多
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CNDAC hydrochloride期货 货号: C650629查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile;hydrochloride
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)C#N.Cl
- InChIKey
- PKGUOXDXRLGZBN-KUAPJGQRSA-N
- InChI
- 1S/C10H12N4O4.ClH/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17;/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17);1H/t5-,6+,8-,9+;/m0./s1
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IST5-002期货 货号: I649511查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(O)O)O)O
- InChIKey
- DWVANBHPEPSMOV-LSCFUAHRSA-N
- InChI
- 1S/C17H20N5O7P/c23-13-11(7-28-30(25,26)27)29-17(14(13)24)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-24H,6-7H2,(H,18,19,20)(H2,25,26,27)/t11-,13-,14-,17-/m1/s1
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