P(1),P(3)-Bis(5'-Adenosyl) Triphosphate

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Properties Simple | Detailed

Formula C20H27N10O16P3
IUPAC Name bis[[(2r,3r,4r,5r)-5-(6-λ1-azanylpurin-9-yl)-3,4-dioxido-tetrahydrofuran-2,3,5-triid-2-yl]methoxy-oxido-phosphoryl] phosphate
Molecular Mass 756.407 g·mol−1
Heat of Formation -3299.6 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 738.37 Å 3
Surface Area 571.34 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -1.52 ± eV
Point Group Symmetry C1
Synonyms
  • a(5')p3(5')a
  • adenosine (5')triphospho(5')adenosine
  • adenosine 5'-(tetrahydrogen triphosphate), p''-5'-ester with adenosine
  • adenosine 5'-triphosphate 5'-adenosine
  • adenosine(3)triphosphate adenosine
  • ap3a
  • apppa
  • ba3
  • bis(adenosine)-5'-triphosphate
  • p(1),p(3)-bis(5'-adenosyl) trihydrogen triphosphate
  • p(1),p(3)-bis(5'-adenosyl) triphosphate
  • p1,p3-bis(5'-adenosyl) triphosphate
CAS Number(s)
  • 158700-26-6
  • 5959-90-0
  • 56432-02-1
InChIKey QCICUPZZLIQAPA-XPWFQUROSA-N
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