| Produkt-Name |
Allopurinol-Ribosid |
| Synonyme |
Allopurinol-Ribosid; 4-Hydroxy(3,4-d)pyrazolopyrimidin-Ribosid; 4-Hydroxy-1beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin; Allopurinol-Ribonukleosid; Allopurinol-1-ribonukleosid; NSC-138437; 1,5-Dihydro-1-beta-D-ribofuranosyl-4H-pyrazolo(3,4-d)pyrimidin-4-on; 4H-Pyrazolo(3,4-d)pyrimidin-4-on, 1,5-Dihydro-1-beta-D-ribofuranosyl-; 1-(beta-L-Ribofuranosyl)-1,2-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on; 1-Pentofuranosyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on; 1-(beta-D-Ribofuranosyl)-1,2-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on; 1-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl]-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on (nicht bevorzugter Name) |
| Englischer Name |
allopurinol riboside;Allopurinol riboside; 4-Hydroxy(3,4-d)pyrazolopyrimidine riboside; 4-Hydroxy-1beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidine; Allopurinol ribonucleoside; Allopurinol-1-ribonucleoside; NSC 138437; 1,5-Dihydro-1-beta-D-ribofuranosyl-4H-pyrazolo(3,4-d)pyrimidin-4-one; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-beta-D-ribofuranosyl-; 1-(beta-L-ribofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 1-pentofuranosyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 1-(beta-D-ribofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 1-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl]-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (non-preferred name) |
| Molekulare Formel |
C10H12N4O6 |
| Molecular Weight |
284.2255 |
| InChI |
InChI=1/C10H12N4O6/c15-4-5(16)9(20-10(19)6(4)17)14-7-3(1-13-14)8(18)12-2-11-7/h1-2,4-6,9-10,13,15-17,19H/t4-,5+,6-,9+,10?/m1/s1 |
| CAS Registry Number |
16220-07-8 |
| Molecular Structure |
|
| Dichte |
2.25g/cm3 |
| Siedepunkt |
566°C at 760 mmHg |
| Brechungsindex |
1.925 |
| Flammpunkt |
296.1°C |
| Dampfdruck |
3.62E-15mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
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