File:Palau'amine-based-on-xtal-3D-bs-17-front.png
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Summary
| Description |
Ball-and-stick model of an palau'amine molecule, C17H22ClN9O2, based on the crystal structure of precursor 21 from Acta Crystallogr. B (1972) 28, 151–157, which is available as CSD entry Nat. Commun. (2015) 6, 8731. The experimental structure has been modified by deleting various groups and replacing them with others, according to the structural formulae in the manuscript that were validated spectroscopically. Rings A, B, D and E are present in both precursor 21 and the target molecule palau'amine, whereas the structures of the guanidine groups (rings C and F) are estimated and should be treated with more caution. The protonation state of the molecule in this diagram is neutral (for simplicity) but would more likely be multiply protonated in the conditions in which palau'amine is encountered. Colour code:
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 09:31, 29 July 2022 | | 2,013 × 2,267 (582 KB) | Benjah-bmm27 | == {{int:filedesc}} == {{Information | Description = Ball-and-stick model of an palau'amine molecule, C<sub>17</sub>H<sub>22</sub>ClN<sub>9</sub>O<sub>2</sub>, based on the crystal structure of precursor '''21''' from [https://doi.org/10.1107/S0567740872002006 ''Acta Crystallogr. B'' (1972) '''28''', 151–157], which is available as CSD entry [https://doi.org/10.1038/ncomms9731 ''Nat. Commun.'' (2015) '''6'... |
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