Identification |
Name: | Adenosine5'-(trihydrogen diphosphate), P'®5'-ester with 3-formyl-1-b-D-ribofuranosylpyridinium, inner salt |
Synonyms: | 3-Formyl-1-b-D-ribofuranosylpyridiniumhydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt (6CI);3-Formyl-1-b-D-ribofuranosylpyridiniumhydroxide, 5'-ester with adenosine 5'-pyrophosphate, inner salt (7CI);Pyridinium, 3-formyl-1-b-D-ribofuranosyl-, hydroxide, 5'®5'-ester with adenosine 5'-(trihydrogenpyrophosphate), inner salt (8CI); Adenosine 5'-(trihydrogen pyrophosphate), 5'®5'-ester with 3-formyl-1-b-D-ribofuranosylpyridiniumhydroxide, inner salt (8CI); 3-Formylpyridine-adenine dinucleotide;3-Pyridinealdehyde adenine dinucleotide; 3-Pyridinealdehyde-NAD;3-Pyridinecarboxaldehyde adenine dinucleotide; Adenine-nicotinaldehydedinucleotide; Diphosphopyridine nucleotide, 3-pyridinecarboxaldehyde analog;NSC 20270; Nicotinaldehyde-adenine dinucleotide; Pyridine-3-aldehydediphosphopyridine nucleotide |
CAS: | 86-07-7 |
Molecular Formula: | C21H26 N6 O14 P2 |
Molecular Weight: | 648.41 |
InChI: | InChI=1/C37H32F6N2O6S/c38-36(39,40)27-17-10-18-28(37(41,42)43)32(27)34(48)50-21-31(46)30(23-52-22-26-15-8-3-9-16-26)44-33(47)29(19-24-11-4-1-5-12-24)45-35(49)51-20-25-13-6-2-7-14-25/h1-18,29-30H,19-23H2,(H,44,47)(H,45,49)/t29-,30-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 469.2°C |
Boiling Point: | 852.1°C at 760 mmHg |
Density: | 1.345g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 469.2°C |
Storage Temperature: | −20°C |
Safety Data |
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