核苷和核苷酸类似物
描述:
核苷与核苷酸的类似物。包括磷酸核苷、C-糖基化核苷碱基、糖基为吡喃糖的类似物、碳环核苷等。
上级分类:
热门产品
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EntecavirCAS: 142217-69-4 分子式: C12H15N5O3 分子量: 277.310mM in DMSO有现货 货号: E421565查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one
- SMILES
- C=C1C(CC(C1CO)O)N2C=NC3=C2N=C(NC3=O)N
- InChIKey
- QDGZDCVAUDNJFG-FXQIFTODSA-N
- InChI
- 1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8-/m0/s1
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Abacavir sulfate10mM in Water有现货 货号: A422295查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.OS(=O)(=O)O
- InChIKey
- WMHSRBZIJNQHKT-FFKFEZPRSA-N
- InChI
- 1S/2C14H18N6O.H2O4S/c2*15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21;1-5(2,3)4/h2*1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19);(H2,1,2,3,4)/t2*8-,10+;/m11./s1
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阿巴卡韦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。 10mM in DMSO有现货 货号: A421384查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO
- InChIKey
- MCGSCOLBFJQGHM-SCZZXKLOSA-N
- InChI
- 1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1
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(S)-腺苷环3',5'-(硫代磷酸氢根)三乙铵CAS: 71774-13-5 分子式: C10H12N5O5PS 分子量: 345.27期货 货号: A339988查看产品价格与包装
技术标识符
- IUPAC名称
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- SMILES
- C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
- InChIKey
- SMPNJFHAPJOHPP-JOILOJCLSA-N
- InChI
- 1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21?/m1/s1
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顺式5-氟-1-[2-(羟甲基)-1,3-氧硫杂环戊-5-基]-2,4(1H,3H)-嘧啶二酮CAS: 145986-11-4 分子式: C8H9FN2O4S 分子量: 248.23有现货 货号: C345132查看产品价格与包装
技术标识符
- IUPAC名称
- 5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione
- SMILES
- C1C(OC(S1)CO)N2C=C(C(=O)NC2=O)F
- InChIKey
- KOGYOPLNKQJQFM-NTSWFWBYSA-N
- InChI
- 1S/C8H9FN2O4S/c9-4-1-11(8(14)10-7(4)13)5-3-16-6(2-12)15-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6+/m0/s1
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艾夫他滨CAS: 181785-84-2 分子式: C9H10FN3O3 分子量: 227.19期货 货号: E345120查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- SMILES
- C1=CC(OC1CO)N2C=C(C(=NC2=O)N)F
- InChIKey
- HSBKFSPNDWWPSL-VDTYLAMSSA-N
- InChI
- 1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m1/s1
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脱氧假尿苷期货 货号: D337715查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1C2=CNC(=O)NC2=O)CO)O
- InChIKey
- ASOJEESZSWWNQK-RRKCRQDMSA-N
- InChI
- 1S/C9H12N2O5/c12-3-7-5(13)1-6(16-7)4-2-10-9(15)11-8(4)14/h2,5-7,12-13H,1,3H2,(H2,10,11,14,15)/t5-,6+,7+/m0/s1
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β-吡唑呋喃三氟乙酸盐期货 货号: P334882查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide
- SMILES
- C(C1C(C(C(O1)C2=NNC(=C2O)C(=O)N)O)O)O
- InChIKey
- XESARGFCSKSFID-FLLFQEBCSA-N
- InChI
- 1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,13-16H,1H2,(H2,10,17)(H,11,12)/t2-,5-,7-,8+/m1/s1
- 关联靶标
- Uridine 5'-monophosphate synthase
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Sp-8-pCPT-cAMPSCAS: 129693-13-6 分子式: C₁₆H₁₄ClNaN₅O₅PS₂ 分子量: 509.86期货 货号: S338898查看产品价格与包装
技术标识符
- IUPAC名称
- (4aR,6R,7R,7aS)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- SMILES
- C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3SC5=CC=C(C=C5)Cl)N)O)OP(=S)(O1)O
- InChIKey
- IVNQJYQKSYRLTE-IYKFWPKASA-N
- InChI
- 1S/C16H15ClN5O5PS2/c17-7-1-3-8(4-2-7)30-16-21-10-13(18)19-6-20-14(10)22(16)15-11(23)12-9(26-15)5-25-28(24,29)27-12/h1-4,6,9,11-12,15,23H,5H2,(H,24,29)(H2,18,19,20)/t9-,11-,12-,15-,28?/m1/s1
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Rp-腺苷3',5'-环一硫代磷酸钠CAS: 73208-40-9 分子式: C₁₀H₁₁N₅O₅PS・Na 分子量: 367.3Moligand™ ? 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: R334410查看产品价格与包装
技术标识符
- IUPAC名称
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine
- SMILES
- CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
- InChIKey
- OXIPZMKSNMRTIV-NVGWRVNNSA-N
- InChI
- 1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6H2,1-3H3/t4-,6-,7-,10-,21?;/m1./s1
- 关联靶标
- cAMP-dependent protein kinase type I-alpha regulatory subunit, cAMP-dependent protein kinase type II-alpha regulatory subunit, cAMP-dependent protein kinase catalytic subunit beta, cAMP-dependent protein kinase catalytic subunit gamma, cAMP-dependent protein kinase type I-beta regulatory subunit, cAMP-dependent protein kinase type II-beta regulatory subunit, cAMP-dependent protein kinase catalytic subunit alpha
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AristeromycinCAS: 19186-33-5 分子式: C11H15N5O3 分子量: 265.27期货 货号: A346973查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
- SMILES
- C1[C@@H]([C@H]([C@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)O)CO
- InChIKey
- UGRNVLGKAGREKS-GCXDCGAKSA-N
- InChI
- 1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1
- 关联靶标
- Adenosylhomocysteinase
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![顺式5-氟-1-[2-(羟甲基)-1,3-氧硫杂环戊-5-基]-2,4(1H,3H)-嘧啶二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C345132.png)






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