Nom |
5'-(N-cyclopropyl)carboxamidoadénosine |
Synonymes |
N-cyclopropyl adénosine-5'-carboxamide ; 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-désoxyribofuranuronamide ; Adénosine-5'-(N-cyclopropyl)carboxamide ; 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-désoxy-bêta-D-ribofuranuronamide ; Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-désoxy- ; bêta-D-ribofuraranamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-désoxy- ; 5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxytétrahydrofurane-2-carboxamide (nom non préféré) ; (2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxytétrahydrofurane-2-carboxamide (nom non préféré) |
Nom anglais |
5'-(N-cyclopropyl)carboxamidoadenosine;N-Cyclopropyl adenosine-5'-carboxamide; 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxyribofuranuronamide; Adenosine-5'-(N-cyclopropyl)carboxamide; 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-beta-D-ribofuranuronamide; Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-; beta-D-Ribofuranuranamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-; 5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name); (2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name) |
Formule moléculaire |
C13H16N6O4 |
Poids Moléculaire |
320.3039 |
InChI |
InChI=1/C13H16N6O4/c14-10-6-11(16-3-15-10)19(4-17-6)13-8(21)7(20)9(23-13)12(22)18-5-1-2-5/h3-5,7-9,13,20-21H,1-2H2,(H,18,22)(H2,14,15,16)/t7-,8+,9-,13?/m0/s1 |
Numéro de registre CAS |
50908-62-8 |
Structure moléculaire |
|
Densité |
2.09g/cm3 |
Indice de réfraction |
1.961 |
Les symboles de danger |
|
Codes des risques |
|
Description de sécurité |
|
|