Information card for entry 7158608

Structure parameters

• Formula: C25 H36 N4 O4 S
• Calculated formula: C25 H36 N4 O4 S
• SMILES: S(=O)(N[C@@]1(CC[C@]21CC[C@H]2C(=O)OC(C)C)C#N)C(C)(C)C.O=C1N[C@]2([C@@]3([C@H]1CC3)CC2)C#N
• Title of publication: A stereochemical journey around spirocyclic glutamic acid analogs
• Authors of publication: Chernykh, Anton V.; Chernykh, Alla V.; Radchenko, Dmytro S.; Chheda, Pratik Rajesh; Rusanov, Eduard B.; Grygorenko, Oleksandr O.; Spies, M. Ashley; Volochnyuk, Dmitriy M.; Komarov, Igor V.
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2022
• a: 11.3229 ± 0.0014 Å
• b: 12.9953 ± 0.0015 Å
• c: 17.423 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2563.7 ± 0.5 ų
• Cell temperature: 138 ± 2 K
• Ambient diffraction temperature: 138 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No