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   ChemNet > CAS > 15717-45-0 8-bromo-2',3',5'-tri-O-acetylguanosine

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15717-45-0 8-bromo-2',3',5'-tri-O-acetylguanosine

Nom 8-bromo-2',3',5'-tri-O-acetylguanosine
Nom anglais 8-bromo-2',3',5'-tri-O-acetylguanosine;8-Bromoguanosine 2',3',5'-triacetate; 2',3',5'-tri-O-acetyl-8-bromoguanosine; 2-amino-8-bromo-9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one
Formule moléculaire C16H18BrN5O8
Poids Moléculaire 488.2468
InChI InChI=1/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)
Numéro de registre CAS 15717-45-0
EINECS 239-810-6
Structure moléculaire 15717-45-0 8-bromo-2',3',5'-tri-O-acetylguanosine
Densité 1.94g/cm3
Point d'ébullition 673.5°C at 760 mmHg
Indice de réfraction 1.723
Point d'éclair 361.1°C
Pression de vapeur 5.3E-18mmHg at 25°C
Les symboles de danger
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Description de sécurité
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