Produkt-Name |
[5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonsäure |
Synonyme |
Pseudouridin-5'-phosphat; Pseudouridylsäure; 1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonopentitol; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol |
Englischer Name |
[5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid;Pseudouridine 5'-phosphate; pseudouridylic acid; 1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonopentitol; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol |
Molekulare Formel |
C9H13N2O9P |
Molecular Weight |
324.1813 |
InChI |
InChI=1/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1 |
CAS Registry Number |
1157-60-4 |
Molecular Structure |
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Dichte |
1.833g/cm3 |
Siedepunkt |
728.8°C at 760 mmHg |
Brechungsindex |
1.627 |
Flammpunkt |
394.6°C |
Dampfdruck |
2.7E-22mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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