ChemNet > CAS > 958-09-8;663188-78-1;7005-15-4 2'-deoxyadenosine
958-09-8;663188-78-1;7005-15-4 2'-deoxyadenosine
| Nombre del producto |
2'-deoxyadenosine |
| Sinónimos |
Deoxyadenosine; 2-Deoxyadenosine; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-; Adenine deoxy nucleoside; Adenine deoxyribonucleoside; Adenine deoxyribose; Adenyldeoxyriboside; BRN 0091015; CCRIS 1782; Desoxyadenosine; NSC 141848; NSC 143510; NSC 83258; beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-; beta-D-erythro-Pentofuranoside, adenine-9 2-deoxy-; Adenosine, 2'-deoxy-; (2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol |
| Fórmula molecular |
C10H13N5O3 |
| Peso Molecular |
251.2419 |
| InChI |
InChI=1/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5?,6-,7+/m0/s1 |
| Número de registro CAS |
958-09-8;663188-78-1;7005-15-4 |
| EINECS |
213-488-7 |
| Estructura Molecular |
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| Densidad |
1.91g/cm3 |
| Punto de ebullición |
627.2°C at 760 mmHg |
| Índice de refracción |
1.863 |
| Punto de inflamación |
333.1°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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