Nom |
(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyle 3-désoxy-4-C-méthyl-3-(méthylamino)-bêta-L-ribopyranoside |
Synonymes |
;(1S,2R,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranoside ; bêta-L-ribopyranoside, (1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-méthyl-3-(méthylamino)- |
Nom anglais |
(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranoside; (1S,2R,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-ribopyranoside; beta-L-ribopyranoside, (1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)- |
Formule moléculaire |
C13H27N3O6 |
Poids Moléculaire |
321.37 |
InChI |
InChI=1/C13H27N3O6/c1-13(20)4-21-12(9(19)11(13)16-2)22-10-6(15)3-5(14)7(17)8(10)18/h5-12,16-20H,3-4,14-15H2,1-2H3/t5-,6+,7+,8+,9-,10-,11+,12+,13-/m0/s1 |
Numéro de registre CAS |
131602-21-6;49751-51-1 |
Structure moléculaire |
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Densité |
1.4g/cm3 |
Point d'ébullition |
546°C at 760 mmHg |
Indice de réfraction |
1.604 |
Point d'éclair |
284°C |
Pression de vapeur |
3.39E-14mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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