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   ChemNet > CAS > 1157-60-4 acide [5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]méthoxyphosphonique 

1157-60-4 acide [5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]méthoxyphosphonique 

Nom acide [5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]méthoxyphosphonique 
Synonymes Pseudouridine 5'-phosphate ; acide pseudouridylique ; 1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydropyrimidin-5-yl)-5-O-phosphonopentitol ; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydropyrimidine-5-yl)-5-O-phosphono-D-ribitol 
Nom anglais [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
Formule moléculaire C9H13N2O9P
Poids Moléculaire 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
Numéro de registre CAS 1157-60-4
Structure moléculaire 1157-60-4 acide [5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxy-oxolan-2-yl]méthoxyphosphonique 
Densité 1.833g/cm3
Point d'ébullition 728.8°C at 760 mmHg
Indice de réfraction 1.627
Point d'éclair 394.6°C
Pression de vapeur 2.7E-22mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité