CAS 81790-82-1

Adenosine 5′-(tetrahydrogen triphosphate), 3′-(4-benzoylbenzoate)

Description:

Adenosine 5′-(tetrahydrogen triphosphate), 3′-(4-benzoylbenzoate), commonly referred to by its CAS number 81790-82-1, is a modified nucleotide that plays a significant role in biochemical processes. This compound features an adenosine backbone linked to a triphosphate group, which is crucial for energy transfer in cellular activities. The presence of the 4-benzoylbenzoate moiety introduces unique properties, potentially influencing its solubility, stability, and interaction with biological macromolecules. Typically, such modifications can enhance the compound's ability to serve as a substrate or inhibitor in enzymatic reactions. The structural characteristics of this compound suggest it may participate in various biochemical pathways, including those related to energy metabolism and signal transduction. Its specific reactivity and biological activity would depend on the functional groups present and their spatial arrangement, which can affect how the molecule interacts with enzymes and other cellular components. Overall, this compound exemplifies the complexity and versatility of nucleotide derivatives in biochemistry.

Formula: C₂₄H₂₄N₅O₁₅P₃

InChI: InChI=1/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,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35)/t16-,19-,20-,23-/m1/s1

InChI key: InChIKey=AWJJLYZBWRIBCZ-UGTJMOTHSA-N

SMILES: O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(OP(=O)(O)O)(=O)O)(=O)O)[C@H]1OC(=O)C4=CC=C(C(=O)C5=CC=CC=C5)C=C4

Synonyms:

• 3′-O-(4-Benzoylbenzoyl)adenosine 5′-triphosphate
• 3′-O-(4-Benzoylbenzoyl)-ATP
• 4-Benzoylbenzoyl-ATP
• 3′-O-(4-benzoylbenzoyl)-ATP
• Adenosine 5′-(tetrahydrogen triphosphate), 3′-(4-benzoylbenzoate)
• (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-benzoylbenzoate
• phenol, 4,4'-thiobis[3-dodecyl-
• Adenosine 3'-(4-benzoylbenzoate)5'-triphosphoric acid
• 3'-O-(4-Benzoylbenzoyl)adenosine 5'-triphosphoric acid
• (2R,3R,4S,5R)-5-(6-aMino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)Methyl)tetrahydrofuran-3-yl 4-benzoylbenzoate
• bbATP
• 3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
• (2R,3R,4S,5R)-5-(6-aMino-9H-purin-9
• BzATP

BzATP Ammonium Salt (Mixture of 2'-3' isomers)

CAS: 112898-15-4, 81790-82-1

Applications BzATP Ammonium Salt is a selective P2X purinergic agonist. It is more potent than ATP at homodimeric P2X7 receptors.
References Cole, D., Yount, R.: J. Biol. Chem., 265, 22537 (1990); Atarashi, K., et al.: Nature, 455, 808 (2008)

Formula: C₂₄H₂₄N₅O₁₅P₃xNH₃

Color and Shape: Off White Solid

Molecular weight: 715.39

Ref: TR-B820005