Bleomycin A2 sulfate
CAS 41432-97-7 · C₅₅H₈₅N₁₇O₂₅S₄ · MW 1512.6 g/mol
关于 Bleomycin A2 sulfate
Bleomycin A2 sulfate 是一种化学品,登记号为 CAS 41432-97-7,分子式为 C₅₅H₈₅N₁₇O₂₅S₄,摩尔质量为 1512.6 g/mol。
该分子包含 186 个原子,通过 190 个化学键连接。 该化合物的完整系统 IUPAC 名称为 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;hydrogen sulfate。 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 = 770 Ų,21 个氢键供体和 35 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 | C₅₅H₈₅N₁₇O₂₅S₄ |
| Molar mass | 1512.6 g/mol |
| IUPAC | 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;hydrogen sulfate |
| SMILES | CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@@H]([C@H](C2=CN=CN2)O[C@H]3[C@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@H](C)[C@H]([C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)[O-] |
| InChIKey | WUIABRMSWOKTOF-OYALTWQYSA-N |
| logP (XLogP3) | — |
| PSA | 770 Ų |
| HBD / HBA | 21 / 35 |
| PubChem CID | CID 9812642 ↗ |
科学文献
Brak articles naukowych dla CAS 41432-97-7 w PubMed / OpenAlex / Semantic Scholar.
同义词
数据来源
- 📊 PubChem CID 9812642 — NIH
- 🔬 NIST WebBook — 光谱
- 🌐 Wikidata
- 💊 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
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 / 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.
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/9812642
- 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-41432-97-7-ENGRAVED · 2,298,182 △ · 110 MB · SHA-256 0dfa2ca005e16fdf
- 模型
- Bleomycin A2 sulfate ·
41432-97-7 - InChIKey
- WUIABRMSWOKTOF-OYALTWQYSA-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 — Bleomycin A2 sulfate (CAS 41432-97-7)
- 许可与来源记录
- Bleomycin A2 sulfate (CAS 41432-97-7) →
- MolGod 分子记录
- Bleomycin A2 sulfate →
- 源数据
- PubChem CID 9812642 ↗
- 模型信息
- 由 MolGod 生成的 STL ·
MolGod STL Exporter build 48804cd20b0d· 生成于 2026-10-14 - SHA-256 (STL)
- 0786a6e59c0a5f0ebb7016f19d174e3bc5100b67ed6d90504862a8d5ce3fd285
- MD5 (STL)
- fa5e41531ab38ea9d2bc442b60bb83be
- 模型标识符
- MG-STL-41432-97-7
- 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。
