MethADP triammonium

For research use only. Not for therapeutic Use.

  • CAT Number: I041432
  • Molecular Formula: C11H26N8O9P2
  • Molecular Weight: 476.32
  • Purity: ≥95%
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MethADP triammonium(Cat No.:I041432)is a synthetic compound derived from adenosine diphosphate (ADP), incorporating a triammonium group to enhance its solubility and stability. It acts as an intermediate in biochemical processes, particularly in energy metabolism and cellular signaling. MethADP triammonium has potential applications in both pharmaceutical and biochemical research, serving as a useful tool for studying kinase activities, ATP-related signaling pathways, and mitochondrial function. Its role in modulating cellular processes makes it a candidate for exploring treatments in areas such as metabolic diseases and cellular dysfunctions related to neurodegenerative disorders.


Synonyms

[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid;azane

Molecular Formula C11H26N8O9P2
Purity ≥95%
IUPAC Name triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(phosphonatomethyl)phosphinate
InChI InChI=1S/C11H17N5O9P2.3H3N/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21;;;/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21);3*1H3/t5-,7-,8-,11-;;;/m1.../s1
InChIKey YVNOVOOCZCMYRN-MTQUBGKESA-N
SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(CP(=O)([O-])[O-])[O-])O)O)N.[NH4+].[NH4+].[NH4+]

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