(1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid结构式
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常用名 | (1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid | 英文名 | (1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid |
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| CAS号 | 106928-09-0 | 分子量 | 417.499 | |
| 密度 | 1.3±0.1 g/cm3 | 沸点 | 598.1±60.0 °C at 760 mmHg | |
| 分子式 | C22H31N3O5 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 315.5±32.9 °C |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | (1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.3±0.1 g/cm3 |
|---|---|
| 沸点 | 598.1±60.0 °C at 760 mmHg |
| 分子式 | C22H31N3O5 |
| 分子量 | 417.499 |
| 闪点 | 315.5±32.9 °C |
| 精确质量 | 417.226379 |
| LogP | 0.73 |
| InChIKey | HHHKFGXWKKUNCY-OTWHNJEPSA-N |
| SMILES | CCOC(=O)C(CCc1ccccc1)NC1CCCN2CCCC(C(=O)O)N2C1=O |
| 蒸汽压 | 0.0±1.8 mmHg at 25°C |
| 折射率 | 1.592 |
本表为该化合物相关公开文献,包含文献标题、期刊、发表信息等参考资料。
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Cilazapril stability in the presence of hydrochlorothiazide in model mixtures and fixed dose combination.
Acta Pol. Pharm. 70(6) , 1079-85, (2013) The presented study aimed at the evaluation of hydrochlorothiazide influence on cilazapril stability in model mixture and fixed dose tablet formulation. The degradation of cilazapril in the presence o... |
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Common medications among dental outpatients: considerations in general dental practice.
N. Z. Dent. J. 108(4) , 140-7, (2012) To provide information about the most common medications listed as being taken by dental patients presenting to an outpatient setting at a tertiary institution and to establish a list of the most comm... |
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Ultra-thin-layer chromatography mass spectrometry and thin-layer chromatography mass spectrometry of single peptides of angiotensin-converting enzyme inhibitors.
J. Chromatogr. A. 1218(20) , 3089-94, (2011) The separation of structurally related angiotensin-converting enzyme (ACE) inhibitors lisinopril, cilazapril, ramipril and quinapril and their corresponding active diacid forms (prilates) by conventio... |
本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| (1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 106928-09-0有哪些英文别名? |
| A: 106928-09-0英文别名有:(1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid。 |
| Q: 106928-09-0的InChIKey是什么? |
| A: 106928-09-0InChIKey为HHHKFGXWKKUNCY-OTWHNJEPSA-N。 |
| Q: 106928-09-0的CAS号是多少? |
| A: 106928-09-0CAS号为106928-09-0。 |
| Q: 106928-09-0的LogP(油水分配系数)是多少? |
| A: 106928-09-0LogP(油水分配系数)为0.73。 |
| Q: 106928-09-0的中文名称是什么? |
| A: 106928-09-0的中文名称为106928-09-0。 |
| Q: 106928-09-0的沸点是多少? |
| A: 106928-09-0沸点为598.1±60.0 °C at 760 mmHg。 |
| Q: 106928-09-0的分子式是什么? |
| A: 106928-09-0分子式为C22H31N3O5。 |
| Q: 106928-09-0的分子量是多少? |
| A: 106928-09-0分子量为417.499。 |
| Q: 106928-09-0的英文名称是什么? |
| A: 106928-09-0英文名称为(1S,9S)-9-{[(2R)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid。 |
| Q: 106928-09-0的SMILES表达式是什么? |
| A: 106928-09-0SMILES表达式为CCOC(=O)C(CCc1ccccc1)NC1CCCN2CCCC(C(=O)O)N2C1=O。 |