嘌呤核糖核苷三磷酸

描述:

嘌呤核苷二磷酸，其三磷酸基团连接于核糖基团。

上级分类:

有机化合物 ⮕ 核苷、核苷酸及其类似物 ⮕ 嘌呤核苷酸 ⮕ 嘌呤核苷酸 ⮕ 嘌呤核糖核苷三磷酸

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R -藻红蛋白
CAS: 11016-17-4 分子量: ~240 kDa

BioReagent ? passes test for gel electrophoresis

期货货号: R755458

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价格与包装

技术标识符

IUPAC名称

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

InChIKey

ZKHQWZAMYRWXGA-KQYNXXCUSA-N

InChI

1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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腺苷 5'-三磷酸二钠盐水合物
CAS: 34369-07-8 化合物 CID: 16218877 分子式: C₁₀H₁₄N₅Na₂O₁₃P₃·xH₂O 分子量: 551.14(anhydrous basis)

BioReagent ? ≥99%(HPLC) from microbial

期货货号: A755865

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技术标识符

IUPAC名称

disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hydrate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.O.[Na+].[Na+]

InChIKey

NTBQNWBHIXNPRU-MSQVLRTGSA-L

InChI

1S/C10H16N5O13P3.2Na.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;;1H2/q;2*+1显示更多
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腺苷 5′-三磷酸腺苷 (ATP) 二钠盐水合物
CAS: 34369-07-8 化合物 CID: 16218877 分子式: C₁₀H₁₄N₅Na₂O₁₃P₃·xH₂O 分子量: 551.14(anhydrous basis)

Each of ~1 mg ATP

期货货号: A755471

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技术标识符

IUPAC名称

disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hydrate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.O.[Na+].[Na+]

InChIKey

NTBQNWBHIXNPRU-MSQVLRTGSA-L

InChI

1S/C10H16N5O13P3.2Na.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;;1H2/q;2*+1显示更多
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腺苷 5'-三磷酸镁盐
CAS: 74804-12-9 分子式: C₁₀H₁₆N₅O₁₃P₃ · xMg2+ 分子量: 507.18 (free acid basis)

≥95%

有现货货号: A615677

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技术标识符

IUPAC名称

magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Mg+2]

InChIKey

CYYJCOXYBYJLIK-MCDZGGTQSA-L

InChI

1S/C10H16N5O13P3.Mg/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);/q;+2/p-2/t4-,6-,7-显示更多
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ITP
CAS: 132-06-9

Moligand™ ?

期货货号: I611203

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技术标识符

IUPAC名称

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate

SMILES

O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1[nH]cnc2=O

InChIKey

HAEJPQIATWHALX-KQYNXXCUSA-N

InChI

1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

关联靶标

P2Y purinoceptor 4
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BzATP
CAS: 81790-82-1 化合物 CID: 115205

Moligand™ ?

期货货号: B608269

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价格与包装

技术标识符

IUPAC名称

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-(hydroxy-phosphonooxyphosphoryl)oxyphosphoryl]oxymethyl]oxolan-3-yl] 4-(benzoyl)benzoate

SMILES

O[C@@H]1[C@H](OC(=O)c2ccc(cc2)C(=O)c2ccccc2)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(OP(=O)(OP(=O)(O)O)O)O

InChIKey

AWJJLYZBWRIBCZ-UGTJMOTHSA-N

InChI

1S/C24H24N5O15P3/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13/h1-9,11-12,16,19-20,23,31H,10H2,(H,显示更多

关联靶标

P2X purinoceptor 3, P2X purinoceptor 4, P2X purinoceptor 7, P2Y purinoceptor 11, P2X purinoceptor 1
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2MeSATP
CAS: 43170-89-4 分子式: C₁₁H₁₈N₅O₁₃P₃S 分子量: 553.27

Moligand™ ? ≥98%

期货货号: M607128

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价格与包装

技术标识符

IUPAC名称

[[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

SMILES

CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

InChIKey

XNOBOKJVOTYSJV-KQYNXXCUSA-N

InChI

1S/C11H18N5O13P3S/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,1显示更多

关联靶标

P2X purinoceptor 3, P2X purinoceptor 4, P2Y purinoceptor 1, P2Y purinoceptor 6, P2Y purinoceptor 11, P2Y purinoceptor 13, P2X purinoceptor 1
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2-chloroadenosine-5-triphosphate
化合物 CID: 162565

Moligand™ ?

期货货号: C607111

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技术标识符

IUPAC名称

[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate

SMILES

O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2N

InChIKey

RNGCVFCOKZEZFL-UUOKFMHZSA-N

InChI

1S/C10H15ClN5O13P3/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1

关联靶标

P2Y purinoceptor 1
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5'-三磷酸腺苷 (ATP)
CAS: 56-65-5 EC号: 200-283-2 分子式: C₁₀H₁₆N₅O₁₃P₃ 分子量: 507.18

Moligand™ ? 10mM in Water

有现货货号: A580292

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价格与包装

技术标识符

IUPAC名称

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

InChIKey

ZKHQWZAMYRWXGA-KQYNXXCUSA-N

InChI

1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

关联靶标

Uracil nucleotide/cysteinyl leukotriene receptor, Transient receptor potential cation channel subfamily M member 4, P2X purinoceptor 5, P2X purinoceptor 6, P2X purinoceptor 3, P2X purinoceptor 4, P2X purinoceptor 7, P2Y purinoceptor 1, P2Y purinoceptor 2, P2X purinoceptor 2, P2Y purinoceptor 13, P2Y purinoceptor 4, P2X purinoceptor 1
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5'-三磷酸腺苷 (ATP)
CAS: 56-65-5 EC号: 200-283-2 分子式: C₁₀H₁₆N₅O₁₃P₃ 分子量: 507.18

Moligand™ ? ≥90%

有现货货号: A501266

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价格与包装

技术标识符

IUPAC名称

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

InChIKey

ZKHQWZAMYRWXGA-KQYNXXCUSA-N

InChI

1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

关联靶标

Uracil nucleotide/cysteinyl leukotriene receptor, Ryanodine receptor 1, Ryanodine receptor 3, Ryanodine receptor 2, Transient receptor potential cation channel subfamily M member 4, Inositol 1,4,5-trisphosphate receptor type 1, ATP-sensitive inward rectifier potassium channel 8, P2X purinoceptor 5, P2X purinoceptor 6, P2X purinoceptor 3, P2X purinoceptor 4, P2X purinoceptor 7, P2Y purinoceptor 1, P2Y purinoceptor 2, P2X purinoceptor 2, P2Y purinoceptor 11, P2Y purinoceptor 13, P2Y purinoceptor 4, ATP-sensitive inward rectifier potassium channel 11, Potassium channel subfamily T member 2, P2X purinoceptor 1
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腺苷 5'-三磷酸镁盐
CAS: 74804-12-9 分子式: C₁₀H₁₆N₅O₁₃P₃ · xMg2+ 分子量: 507.18 (free acid basis)

≥95% bacterial

有现货货号: A463997

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价格与包装

技术标识符

IUPAC名称

magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

SMILES

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Mg+2]

InChIKey

CYYJCOXYBYJLIK-MCDZGGTQSA-L

InChI

1S/C10H16N5O13P3.Mg/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);/q;+2/p-2/t4-,6-,7-显示更多
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肌苷-5'-三磷酸三钠
CAS: 35908-31-7 化合物 CID: 135742691 分子式: C₁₀H₁₂Na₃N₄O₁₄P₃ 分子量: 574.11

10mM in Water

有现货货号: I423617

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价格与包装

技术标识符

IUPAC名称

trisodium;[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

SMILES

C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]

InChIKey

QRGLCGLOQVQVCS-MSQVLRTGSA-K

InChI

1S/C10H15N4O14P3.3Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20);;;/q;3*+1/p-3/t4-显示更多