(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate

Name: (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate (CAS 39961-95-0) ——完整化学数据集
Creator: MolGod.org
License: https://molgod.org/copyright/#data

CAS 39961-95-0 · C₁₀H₂₀N₂O₆ · MW 264.28 g/mol

关于 (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate

(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate 是一种化学品，登记号为 CAS 39961-95-0，分子式为 C₁₀H₂₀N₂O₆，摩尔质量为 264.28 g/mol。

该分子包含 38 个原子，通过 37 个化学键连接。该化合物的完整系统 IUPAC 名称为 (2R,3R)-2,3-dihydroxybutanedioic acid;trans-(1R,2R)-cyclohexane-1,2-diamine。上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放，并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面，极性表面积 PSA = 167 Å²，6 个氢键供体和 8 个氢键受体。这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem（NIH NLM NCBI），全球最大的化学数据库之一。所有信息均自动更新，并附有符合 CLP 法规（EC 1272/2008）的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护（© MolGod.org）——使用条款：molgod.org/copyright/。

理化性质

Molecular formula	C₁₀H₂₀N₂O₆
Molar mass	264.28 g/mol
IUPAC	(2R,3R)-2,3-dihydroxybutanedioic acid;trans-(1R,2R)-cyclohexane-1,2-diamine
SMILES	`C1CC[C@H]([C@@H](C1)N)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O`
InChIKey	`GDOTUTAQOJUZOF-ZXZVGZDWSA-N`
logP (XLogP3)	—
PSA	167 Å²
HBD / HBA	6 / 8
PubChem CID	CID 11448443 ↗

科学文献

Brak articles naukowych dla CAS 39961-95-0 w PubMed / OpenAlex / Semantic Scholar.

同义词

(r,r)-1,2-diammoniumcyclohexane mono-(+)-tartrate · RefChem:407482 · 39961-95-0 · (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate · (1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate · (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate · MFCD00191979 · (1R)-trans-1,2-Diaminocyclohexane L-Tartrate · (1R,2R)-Diaminocyclohexane L-tartrate · (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid · C10H20N2O6 · (R,R)-(+)-1,2-DIAMINOCYCLOHEXANE-L-TARTRATE · 32044-22-7 · (1R,2R)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE · SC11746

数据来源

📊 PubChem CID 11448443 — NIH
🔬 NIST WebBook — 光谱
💊 ChEMBL — 生物活性

📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1

PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

This substance consists of 2 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.

Methods and references

RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/11448443
Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)

ENGRAVEDNORMAL

(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate (CAS 39961-95-0), C10H20N2O6 - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL preview

MG-STL-39961-95-0-ENGRAVED · 455,332 △ · 22 MB · SHA-256 a358327985609510

下载 3D 模型 · ENGRAVED · C H N O

(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate (CAS 39961-95-0), C10H20N2O6 - 3D ball-and-stick molecular model, MolGod STL preview

MG-STL-39961-95-0-NORMAL · 15,904 △ · 777 KB · SHA-256 a83eb25f18d2f71d

下载 3D 模型

模型: (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate · 39961-95-0
InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N
许可协议: CC BY-SA 4.0 International (来源权利未确定 — 尚未授予)
署名: MolGod Scientific — (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate (CAS 39961-95-0)
许可与来源记录: (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate (CAS 39961-95-0) →
MolGod 分子记录: (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate →
源数据: PubChem CID 11448443 ↗
模型信息: 由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL): a83eb25f18d2f71d1da3fa0fc4c592a7efa2237b9049bd163bab9fd974790258
MD5 (STL): ca2beb0baff69ff1d9cbc1152e8c7810
模型标识符: MG-STL-39961-95-0
转换: MolGod Scientific 球棍模型网格
更改: PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons: 尚未发布

📄 下载 3D 模型 (777 KB)📄 下载 3D 模型 · ENGRAVED · C H N O · (22 MB)

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