Isosorbide Mononitrate

CAS : 16051-77-7

Ref. 86-MM0502.00-0250

Informations sur le produit

• Nom: Isosorbide Mononitrate
• Synonymes: Isosorbide Dinitrate, Diluted Imp. C (EP), Isosorbide Dinitrate Imp. C (EP), Isosorbide 5-Nitrate, 1,4:3,6-Dianhydro-D-glucitol 5-nitrate, D-1,4:3,6-Dianhydro-D-glucitol 5-nitrate, Furo[3,2-b]furan, D-glucitol deriv., AHR 4698, BM 22-145, Conpin, Conpin Retardkaps, Corangin, Corangin SR, Dilavenil, Duride, Elan, Elantan, Elantan Long, Elantan Retard, Geomatrix, IS 5MN, ISMN, Imdur, Imdur 60, Imdur Durules, Imodur, Imtrate, Ismexin, Ismo, Ismo 20, Ismox, Isomon, Isomonat, Isomonit, Isopen 20, Isosorbide 5-mononitrate, Isosorbide 5-nitrate, Iturol, Medocor, Momo Mack, Monicor, Monis, Monit, Monit 20, Monizid, Mono Corax, Mono Corax Retard, Mono-Cedocard, Mono-Mack, Mono-Sanorania, Monoclair, Monocord 20, Monocord 40, Monocord 50SR, Monodur Durules, Monoket, Monoket OD, Monoket Retard, Monolong, Monolong 40, Monolong 60, Mononit, Mononit 20, Mononit 40, Mononit Retard 50, Monopront, Monosorb, Monosorbitrate, Monosordil, Monotrate, Monovas, Multitab, Nitramin, Olicard, Ormox, Pentacard, Pentacard 20, Vasotrate, Isosorbide Dinitrate Impurity C, 1,4:3,6-Dianhydro-<span class="text-smallcaps">D</span>-glucitol 5-nitrate, 1,4:3,6-dianhydro-5-O-nitro-D-glucitol, <span class="text-smallcaps">D</span>-Glucitol, 1,4:3,6-dianhydro-, 5-nitrate, Ahr 4698, Bm 22-145, D-Glucitol, 1,4:3,6-dianhydro-, 5-nitrate, Furo[3,2-b]furan, <span class="text-smallcaps">D</span>-glucitol deriv., Glucitol, 1,4:3,6-dianhydro-, 5-nitrate, <span class="text-smallcaps">D</span>-, Glucitol, 1,4:3,6-dianhydro-, 5-nitrate, D-, Is 5Mn, Ismn, Isosorbide mononitrate, Isosorbidmononitrat, Monizol, Mononitrate D'Isosorbide, Mononitrato De Isosorbida
• CAS: 16051-77-7
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 191.14
• Formule: C₆H₉NO₆
• Couleur/Forme: Neat
• InChI: InChI=1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4+,5+,6+/m0/s1
• Code InChI: InChIKey=YWXYYJSYQOXTPL-SLPGGIOYSA-N
• SMILES: O=[N+]([O-])O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12