System: 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione/α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
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| 1) 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione | |
|---|---|
| DECHEMA ID | 28441 |
| Formula | C12H12N2O3 |
| Synonym | 5-ethyl-5-phenylbarbituric acid |
| Synonym | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl- |
| Synonym | phenobarbital |
| InChi-Key | DDBREPKUVSBGFI-UHFFFAOYSA-N |
| Registry No. | 50-06-6 |
| 2) α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester | |
| DECHEMA ID | 28941 |
| Formula | C17H23NO3 |
| Synonym | α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| Synonym | α-(hydroxymethyl)benzeneacetic acid endo-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| Synonym | ±-atropine |
| Synonym | atropine |
| Synonym | Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-±- |
| Synonym | DL-hyoscyamine |
| InChi-Key | RKUNBYITZUJHSG-UHFFFAOYSA-N |
| Registry No. | 51-55-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 2 | 36 | View |