System: (S)-α-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1)/propanedioic acid/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) (S)-α-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1) |
| DECHEMA ID | 4176 |
| Formula | C16H18ClNO6S2 |
| Synonym | methyl (S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate (1:1) |
| Synonym | clopidogrel hydrogen sulfate |
| Synonym | (S)-(+)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate |
| InChi-Key | FDEODCTUSIWGLK-RSAXXLAASA-N |
| Registry No. | 120202-66-6 |
| 2) propanedioic acid |
| DECHEMA ID | 7984 |
| Formula | C3H4O4 |
| Synonym | methanedicarbonic acid |
| Synonym | dicarboxymethane |
| Synonym | carboxyacetic acid |
| Synonym | malonic acid |
| Synonym | methanedicarboxylic acid |
| InChi-Key | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Registry No. | 141-82-2 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
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