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Chemical manufacturer since 2002 | ||||
Name | Purineriboside 3',5'-monophosphate |
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Synonyms | (8R,9R)-3-Hydroxy-3-Oxo-8-(9-Purinyl)-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol; (8R,9R)-3-Hydroxy-3-Keto-8-Purin-9-Yl-2,4,7-Trioxa-3$L^{5}-Phosphabicyclo[4.3.0]Nonan-9-Ol; 6-Desamino-Cycl Amp |
Molecular Structure | ![]() |
Molecular Formula | C10H11N4O6P |
Molecular Weight | 314.19 |
CAS Registry Number | 53303-84-7 |
SMILES | [C@H]3([N]1C2=C(N=C1)C=NC=N2)[C@@H](C4C(O3)CO[P](O4)(=O)O)O |
InChI | 1S/C10H11N4O6P/c15-7-8-6(2-18-21(16,17)20-8)19-10(7)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15H,2H2,(H,16,17)/t6?,7-,8?,10-/m1/s1 |
InChIKey | AVSJXTVPIHQRPY-SVLSAUASSA-N |
Density | 2.305g/cm3 (Cal.) |
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Boiling point | 622.946°C at 760 mmHg (Cal.) |
Flash point | 330.546°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Purineriboside 3',5'-monophosphate |