P1,P3-Di(adenosine-5') triphosphate ammonium salt

Base Information

• Chemical Name: P1,P3-Di(adenosine-5') triphosphate ammonium salt
• CAS No.: 102783-40-4
• Molecular Formula: C20H27 N10 O16 P3 . 3 H3 N
• Molecular Weight: 773.44
• DSSTox Substance ID: DTXSID20585122
• Mol file: 102783-40-4.mol

Synonyms:P1,P3-Di(adenosine-5') triphosphate ammonium salt;102783-40-4;azane;bis[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;DTXSID20585122

Chemical Property of P1,P3-Di(adenosine-5') triphosphate ammonium salt

Chemical Property:

• Boiling Point: 1212.2oC at 760 mmHg
• Flash Point: 686.9oC
• PSA: 420.11000
• LogP: -1.07710
• Storage Temp.: −20°C
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 25
• Rotatable Bond Count: 12
• Exact Mass: 773.10848490
• Heavy Atom Count: 50
• Complexity: 1240

Purity/Quality:

98%,99%, ^*data from raw suppliers

P1,P3-Di(adenosine-5′) triphosphate ammonium salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N.N
• Uses: P1,P3-Di(adenosine-5′) triphosphate (Ap3A) is a diadenosine oligophosphate (ApnA) family member. ApnAs have been found to act as a signaling molecule.