File:3-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonic acid 200.svg
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Summary
| Description |
English: Structure of 3-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonic acid |
| Date | |
| Source | Own work |
| Author | Emeldir (talk) |
| SVG development |   |
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The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project. International Chemical Identifier: InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15) InChI key: OWXMKDGYPWMGEB-UHFFFAOYSA-N CAS registry number: 16052-06-5
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Synonyms
3-[4-(2-Hydroxyethyl)-1-piperazine]propanesulfonic acid 3-[4-(2-Hydroxyethyl)-1-piperazinyl]-propane sulfonic acid 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic acid 3-[4-(2-Hydroxyethyl)-1-piperazyl]propanesulfonic acid 4-(2-Hydroxyethyl)-1-piperazine-propanesulfonic acid 4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid EPPS HEPPS N-(2-Hydroxyethyl)piperazine-N'-3-propanesulfonic acid N-2-Hydroxyethylpiperazine-N'-3-propane sulfonic acid
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This image of a simple structural formula is ineligible for copyright and therefore in the public domain, because it consists entirely of information that is common property and contains no original authorship. |  |
Licensing
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I, the copyright holder of this work, release this work into the public domain. This applies worldwide. In some countries this may not be legally possible; if so: I grant anyone the right to use this work for any purpose, without any conditions, unless such conditions are required by law. |
File history
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 08:00, 8 May 2014 | | 295 × 87 (7 KB) | Emeldir | {{Information |Description={{en|Structure of }} {{de|Struktur von }} |Source={{Own}} |Date={{subst:CURRENTYEAR}}-{{subst:CURRENTMONTH}}-{{subst:CURRENTDAY2}} |Author=~~~ |Other_versions= }} {{Chemical structure verified |version= |InChI=1S/C9H20N2O4S/... |
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