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P1,P4-Di(adenosine-5') tetraphosphate ammonium salt
[CAS# 102783-36-8]

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CAS#: 102783-36-8
Product: P1,P4-Di(adenosine-5') tetraphosphate ammonium salt
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Identification
Name P1,P4-Di(adenosine-5') tetraphosphate ammonium salt
Synonyms [[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl] [(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Hydrogen Phosphate; Ammonia; [[[[(2R,3S,4R,5R)-5-(6-Amino-9-Purinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methoxy-Hydroxyphosphoryl]Oxy-Hydroxyphosphoryl]Oxy-Hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-Amino-9-Purinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methyl Hydrogen Phosphate; Ammonia; [[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Oxolan-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl] [(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Oxolan-2-Yl]Methyl Hydrogen Phosphate; Azane
Molecular Structure CAS#: 102783-36-8, P1,P4-Di(adenosine-5') tetraphosphate ammonium salt
Molecular Formula C20H40N14O19P4
Molecular Weight 904.51
CAS Registry Number 102783-36-8
SMILES N.N.[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO[P](O[P](O[P](O[P](OC[C@H]4O[C@@H]([N]3C2=NC=NC(=C2N=C3)N)[C@H](O)[C@@H]4O)(=O)O)(=O)O)(O)=O)(=O)O)[N]6C5=NC=NC(=C5N=C6)N.N.N
InChI 1S/C20H28N10O19P4.4H3N/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30;;;;/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26);4*1H3/t7-,8-,11-,12-,13-,14-,19-,20-;;;;/m1..../s1
InChIKey COBCSHRAXKIEQE-LKZCCGPLSA-N
Properties
Boiling point 1250.6°C at 760 mmHg (Cal.)
Flash point 710.1°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for P1,P4-Di(adenosine-5') tetraphosphate ammonium salt
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