System: but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol/1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol
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| 1) but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | |
|---|---|
| DECHEMA ID | 19188 |
| Formula | C17H28N4O7S |
| Synonym | timolol maleate |
| Synonym | S-(-)-1-(t-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt |
| InChi-Key | WLRMANUAADYWEA-NWASOUNVSA-N |
| Registry No. | 26921-17-5 |
| 2) 1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol | |
| DECHEMA ID | 29922 |
| Formula | C8H14O4 |
| Synonym | (3R,3aR,6S,6aR)-3,6-Dimethoxyhexahydrofuro[3,2-b]furan |
| Synonym | 2,5-dimethylisosorbide |
| Synonym | isosorbide dimethyl ether |
| Synonym | (4S,1R,5R,8R)-4,8-dimethoxy-2,6-dioxabicyclo[3.3.0]octane |
| Synonym | 1,4:3,6-dianhydro-D-sorbitol dimethyl ether |
| Synonym | 1,4:3,6-dianhydro-D-glucitol dimethyl ether |
| Synonym | dimethyl isosorbide |
| InChi-Key | MEJYDZQQVZJMPP-ULAWRXDQSA-N |
| Registry No. | 5306-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 6 | View |