ChemNet > CAS > 979-92-0 (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine
979-92-0 (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine
| Nombre del producto |
(S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine |
| Nombre en inglés |
(S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine; S-Adenosylhomocysteine; S-Adenosyl-L-homocysteine; L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)-; 2-amino-4-({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name); (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name); 5'-Deoxy-s-adenosyl-L-homocysteine |
| Fórmula molecular |
C14H20N6O5S |
| Peso Molecular |
384.4108 |
| InChI |
InChI=1/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1 |
| Número de registro CAS |
979-92-0 |
| EINECS |
213-560-8 |
| Estructura Molecular |
|
| Densidad |
1.91g/cm3 |
| Punto de ebullición |
787.5°C at 760 mmHg |
| Índice de refracción |
1.839 |
| Punto de inflamación |
430°C |
| Presión de vapor |
3.97E-26mmHg at 25°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
