File:Chitobiose N,N-diacetylglucosamine.svg
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Summary
| Description | Skeletal formula of the N,N'-diacetyl-glucosamine dimer form of chitobiose |
| Date | |
| Source | Made by myself with the free software program ChemTool. Modified by hand, editing the source code with Vim. |
| Author | Isilanes |
ChemTool source code
Chemtool Version 1.6.12 geometry 656 458 bonds 30 160 190 105 222 0 0 0 105 222 105 286 0 0 0 105 286 160 318 0 0 0 160 318 215 286 0 0 0 215 286 215 222 0 0 0 323 222 323 285 0 0 0 323 222 378 190 0 0 0 378 190 432 222 0 0 0 432 222 432 286 0 0 0 432 286 377 318 0 0 0 160 190 215 222 0 0 0 377 318 323 285 0 0 0 215 222 269 192 6 0 0 323 222 269 192 5 0 0 160 318 160 382 6 0 0 105 222 50 190 6 0 0 323 285 268 317 6 0 0 378 190 378 127 6 0 0 432 286 487 318 6 0 0 160 382 105 414 0 0 0 268 317 268 380 0 0 0 105 286 51 316 5 0 0 160 190 160 126 5 0 0 432 222 487 190 5 0 0 160 126 106 94 0 0 0 106 94 52 124 0 0 0 487 190 542 222 0 0 0 542 222 597 190 0 0 0 106 94 106 31 4 0 0 542 222 542 286 4 0 0 atoms 13 269 192 O 0 0 0 4 215 286 O 0 0 0 4 377 318 O 0 0 0 4 378 127 OH 0 0 0 4 487 318 OH 0 0 0 4 268 380 OH 0 0 0 4 35 196 HO 0 0 0 4 77 417 HO 0 0 0 4 31 319 HO 0 0 0 4 106 31 O 0 0 0 4 542 286 O 0 0 0 4 160 126 NH 0 0 0 3 487 190 NH 0 0 0 3 splines 0 scalefactors 10.668000 2
Licensing
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This work has been released into the public domain by its author, I, Isilanes. This applies worldwide. In some countries this may not be legally possible; if so: I, Isilanes grants 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 | 16:00, 14 March 2011 | | 656 × 467 (10 KB) | Isilanes~commonswiki | Removed erroneous methyls in nitrogens. |
| 16:57, 10 June 2007 |  | 656 × 467 (10 KB) | Isilanes~commonswiki | {{Information |Description={{w|Skeletal formula}} of the N,N'-di{{w|acetyl}}-{{w|glucosamine}} {{w|dimer}} form of {{w|chitobiose}} |Source=Made by myself with the {{w|free software}} program {{w|ChemTool}}. Modified by hand, editing the {{w|source code}} |
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