| Nom |
Tetrahydrouridine |
| Synonymes |
2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-; 3,4,5,6-Tetrahydrouridine; 5,6-Dihydrouridine; BRN 0752319; NSC 112907; NSC-112907; NSC-112907-D; U 23284; 4-hydroxy-1-(beta-D-ribofuranosyl)tetrahydropyrimidin-2(1H)-one; 4-hydroxy-1-pentofuranosyltetrahydropyrimidin-2(1H)-one |
| Formule moléculaire |
CH4N2S |
| Poids Moléculaire |
76.1209 |
| InChI |
InChI=1/CH4N2S/c2-1(3)4/h(H4,2,3,4) |
| Numéro de registre CAS |
18771-50-1 |
| EINECS |
200-543-5 |
| Structure moléculaire |
|
| Densité |
1.326g/cm3 |
| Point d'ébullition |
186.8°C at 760 mmHg |
| Indice de réfraction |
1.654 |
| Point d'éclair |
66.8°C |
|
