Lysozyme
CAS 12650-88-3 · C99H159N37O23 · MW 2235.6 g/mol
关于 Lysozyme
Lysozyme 是一种化学品,登记号为 CAS 12650-88-3,分子式为 C99H159N37O23,摩尔质量为 2235.6 g/mol。
该分子包含 318 个原子,通过 322 个化学键连接。 该化合物的完整系统 IUPAC 名称为 2-[[4-amino-2-[[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[2-[[2-[[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoic acid。 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, 分配系数 logP = -7.4 (负值,亲水性化合物),极性表面积 PSA = 1010 Ų,38 个氢键供体和 29 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 | C99H159N37O23 |
| Molar mass | 2235.6 g/mol |
| IUPAC | 2-[[4-amino-2-[[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[2-[[2-[[2-[[2-[(2-amino-5-carbamimidamidopentanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoic acid |
| SMILES | CCC(C)C(C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C5CCCN5C(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)N |
| InChIKey | ZJCXKXFAOCLSRV-UHFFFAOYSA-N |
| logP (XLogP3) | -7.4 |
| PSA | 1010 Ų |
| HBD / HBA | 38 / 29 |
| PubChem CID | CID 91976556 ↗ |
GHS 安全
信号词: 危险
H334 — 吸入可能导致过敏或哮喘病症状或呼吸困难
科学文献
Brak articles naukowych dla CAS 12650-88-3 w PubMed / OpenAlex / Semantic Scholar.
同义词
数据来源
- 📊 PubChem CID 91976556 — NIH
- 🔬 NIST WebBook — 光谱
- 💊 ChEMBL — 生物活性
相关分子
📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1
computed by MolGod Scientific · experimental feature (beta) · may contain errors
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 + wspolrzedne losowe 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.
23 stereo element(s) undefined in the source record (18 stereocentre(s), 5 double-bond E/Z) were assigned arbitrarily; the model shows one stereoisomer only, which may not be the naturally occurring or commercial form.
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/91976556
- 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)
MG-STL-12650-88-3-ENGRAVED · 3,697,878 △ · 176 MB · SHA-256 7bf7e62873bd1cbf
- 模型
- Lysozyme ·
12650-88-3 - InChIKey
- ZJCXKXFAOCLSRV-UHFFFAOYSA-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 — Lysozyme (CAS 12650-88-3)
- 许可与来源记录
- Lysozyme (CAS 12650-88-3) →
- MolGod 分子记录
- Lysozyme →
- 源数据
- PubChem CID 91976556 ↗
- 模型信息
- 由 MolGod 生成的 STL ·
MolGod STL Exporter build 48804cd20b0d· 生成于 2026-10-16 - SHA-256 (STL)
- d23ad1dae54c76fe20172bc6e40dbb1fe8fc7f8a6325fd5620059d2ed57d2ce8
- MD5 (STL)
- 71c8f6f03dc81dfae56a49385f5fbf21
- 模型标识符
- MG-STL-12650-88-3
- 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
本许可适用于 MolGod 创建的 STL 网格,不自动适用于第三方源材料。
