Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7054694
Preview
| Coordinates | 7054694.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Boc-Gamma-S-Val-Gamma-R-Val-OMe |
|---|---|
| Chemical name | t-Butyloxycarbonyl-gamma-S-Valyl-gamma-R-Valyl-methyl ester |
| Formula | C20 H38 N2 O5 |
| Calculated formula | C20 H38 N2 O5 |
| SMILES | O=C(N[C@@H](C(C)C)CCC(=O)OC)CC[C@H](NC(=O)OC(C)(C)C)C(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 | 28.9383 ± 0.0008 Å |
| b | 5.1419 ± 0.0001 Å |
| c | 18.4128 ± 0.0005 Å |
| α | 90° |
| β | 120.323 ± 0.001° |
| γ | 90° |
| Cell volume | 2364.96 ± 0.11 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0522 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1485 |
| Weighted residual factors for all reflections included in the refinement | 0.1496 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.143 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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. |
7054694.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. |
7054694.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. |
7054694.cif |
| 132062 | 2015-02-19 | cif/ Adding structures of 7054687, 7054688, 7054689, 7054690, 7054691, 7054692, 7054693, 7054694, 7054695 via cif-deposit CGI script. |
7054694.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.