Information card for entry 7102130

Structure parameters

• Formula: C12 H17 N3 O6
• Calculated formula: C12 H17 N3 O6
• SMILES: O1N(C[C@@]2(O[C@@H](N3C(=O)NC(=O)C(=C3)C)[C@H]1[C@@H]2O)CO)C
• Title of publication: N-Methyl substituted 2',4'- BNANC: a highly nuclease-resistant nucleic acid analogue with high-affinity RNA selective hybridization.
• Authors of publication: Miyashita, Kazuyuki; Rahman, S M Abdur; Seki, Sayori; Obika, Satoshi; Imanishi, Takeshi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 36
• Pages of publication: 3765 - 3767
• a: 8.721 ± 0.004 Å
• b: 10.414 ± 0.004 Å
• c: 13.992 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1270.8 ± 0.9 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No