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Information card for entry 7054695
Preview
| Coordinates | 7054695.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Boc-[Aib-S-Gamma-Val]2-OMe |
|---|---|
| Chemical name | t-Butyloxycarbonyl-[alpha Amino isobutyryl-S-gamma-leucyl]2-methyl ester |
| Formula | C33 H63 N5 O8 |
| Calculated formula | C33 H63 N5 O8 |
| SMILES | O(C(=O)NC(C(=O)N[C@H](CC(C)C)CCC(=O)NC(C(=O)N[C@H](CC(C)C)CCC(=O)OC)(C)C)(C)C)C(C)(C)C.O=CN(C)C |
| Title of publication | Structural characterization of folded and extended conformations in peptides containing γ amino acids with proteinogenic side chains: crystal structures of γn, (αγ)nand γγδγ sequences |
| Authors of publication | M. B. Reddy, Madhusudana; Basuroy, K.; Chandrappa, S.; Dinesh, B.; Vasantha, B.; A. Venkatesha, Manjunath; Balaram, P. |
| Journal of publication | New J. Chem. |
| Year of publication | 2015 |
| Journal volume | 39 |
| Journal issue | 5 |
| Pages of publication | 3319 |
| a | 9.901 ± 0.002 Å |
| b | 10.527 ± 0.003 Å |
| c | 10.553 ± 0.002 Å |
| α | 100.403 ± 0.012° |
| β | 106.665 ± 0.013° |
| γ | 93.047 ± 0.014° |
| Cell volume | 1029.9 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.2325 |
| Residual factor for significantly intense reflections | 0.0856 |
| Weighted residual factors for significantly intense reflections | 0.2109 |
| Weighted residual factors for all reflections included in the refinement | 0.2875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.905 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301851 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/05/ Each referenced PubChem compound corresponds to the full crystal structure. |
7054695.cif |
| 180100 | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/46. |
7054695.cif |
| 138809 | 2015-06-07 | cif/ Updating files of 7054687, 7054688, 7054689, 7054690, 7054691, 7054692, 7054693, 7054694, 7054695 Original log message: Adding full bibliography for 7054687--7054695.cif. |
7054695.cif |
| 132062 | 2015-02-19 | cif/ Adding structures of 7054687, 7054688, 7054689, 7054690, 7054691, 7054692, 7054693, 7054694, 7054695 via cif-deposit CGI script. |
7054695.cif |
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Users of the data should acknowledge the original authors of the
structural data.