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| Description |
Ball-and-stick model of a zwitterionic meldonium molecule, C6H14N2O2. This model is based on the crystal structure of meldonium monohydrate reported in J. Chem. Crystallogr. (2020) 50, 62-68 and CSD entry GEJQIY01. Colour code:
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission ( Reusing this file) |
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Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 20:45, 5 March 2021 |
| 3,000 × 1,802 (729 KB) | Benjah-bmm27 | == {{int:filedesc}} == {{Information | Description = Ball-and-stick model of a zwitterionic meldonium molecule, C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>O<sub>2</sub>. This model is based on the crystal structure of meldonium monohydrate reported in [https://doi.org/10.1007/s10870-019-00769-6 ''J. Chem. Crystallogr.'' (2020) '''50''', 62-68] and CSD entry [https://d... |
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Original file (3,000 × 1,802 pixels, file size: 729 KB, MIME type: image/png)
| This is a file from the
Wikimedia Commons. Information from its
description page there is shown below. Commons is a freely licensed media file repository. You can help. |
Summary
| Description |
Ball-and-stick model of a zwitterionic meldonium molecule, C6H14N2O2. This model is based on the crystal structure of meldonium monohydrate reported in J. Chem. Crystallogr. (2020) 50, 62-68 and CSD entry GEJQIY01. Colour code:
|
||
| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission ( Reusing this file) |
|
File history
Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 20:45, 5 March 2021 |
| 3,000 × 1,802 (729 KB) | Benjah-bmm27 | == {{int:filedesc}} == {{Information | Description = Ball-and-stick model of a zwitterionic meldonium molecule, C<sub>6</sub>H<sub>14</sub>N<sub>2</sub>O<sub>2</sub>. This model is based on the crystal structure of meldonium monohydrate reported in [https://doi.org/10.1007/s10870-019-00769-6 ''J. Chem. Crystallogr.'' (2020) '''50''', 62-68] and CSD entry [https://d... |