10-甲氧基喜树碱结构式
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常用名 | 10-甲氧基喜树碱 | 英文名 | (4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione |
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| CAS号 | 19685-10-0 | 分子量 | 378.378 | |
| 密度 | 1.5±0.1 g/cm3 | 沸点 | 773.1±60.0 °C at 760 mmHg | |
| 分子式 | C21H18N2O5 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 421.4±32.9 °C |
10-甲氧基喜树碱用途10-Methoxycamptothecin 是从喜树 (Camptotheca acuminata) 中分离出的喜树碱 (CPT) 的天然生物活性衍生物,已被证实具有高抗癌特性。通过测定对 2774 细胞系的抗肿瘤活性,发现 10-Methoxycamptothecin 比 10-羟基喜树碱 (10-hydroxycamptothecin) 具有更高的细胞毒性。 |
| 中文名 | 9-甲氧基喜树碱 |
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| 英文名 | 9-methoxycamptothecine |
| 中文别名 | 10-甲氧基喜树碱 |
| 英文别名 | 更多 |
| 描述 | 10-Methoxycamptothecin 是从喜树 (Camptotheca acuminata) 中分离出的喜树碱 (CPT) 的天然生物活性衍生物,已被证实具有高抗癌特性。通过测定对 2774 细胞系的抗肿瘤活性,发现 10-Methoxycamptothecin 比 10-羟基喜树碱 (10-hydroxycamptothecin) 具有更高的细胞毒性。 |
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| 参考文献 |
| 密度 | 1.5±0.1 g/cm3 |
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| 沸点 | 773.1±60.0 °C at 760 mmHg |
| 分子式 | C21H18N2O5 |
| 分子量 | 378.378 |
| 闪点 | 421.4±32.9 °C |
| 精确质量 | 378.121582 |
| PSA | 90.65000 |
| LogP | 1.69 |
| InChIKey | KLFJSYOEEYWQMR-NRFANRHFSA-N |
| SMILES | CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(OC)ccc3nc2-1 |
| 蒸汽压 | 0.0±2.8 mmHg at 25°C |
| 折射率 | 1.723 |
| 储存条件 | 2-8C |
| 10-甲氧基喜树碱上游产品 8 | |
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| 10-甲氧基喜树碱下游产品 3 | |
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实验名称:Compound was evaluated for antitumor activity against P-338 leukemia in mice, active ...
来源:ChEMBL
靶标:P338
External Id:CHEMBL762133
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实验名称:Compound was evaluated for antitumor activity against P-338 leukemia in mice at the d...
来源:ChEMBL
靶标:P338
External Id:CHEMBL756447
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实验名称:Therapeutic index was measured on P-388 leukemia cells.
来源:ChEMBL
靶标:N/A
External Id:CHEMBL840236
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实验名称:Antitumor activity against human A549/ATCC cells by SRB method
来源:ChEMBL
靶标:A549
External Id:CHEMBL1056258
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实验名称:Antitumor activity against human HT-29 cells by SRB method
来源:ChEMBL
靶标:HT-29
External Id:CHEMBL1056259
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实验名称:This is the dose at which optimal activity was observed against P-388 leukemia cells
来源:ChEMBL
靶标:P388
External Id:CHEMBL757836
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实验名称:Antileukemic activity against P-388 leukemia cells was measured at given dose range
来源:ChEMBL
靶标:P388
External Id:CHEMBL757837
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实验名称:In vitro cytotoxicity of compound was tested against 9KB cells.
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL620380
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| (4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione |
| 10-methoxycamptothecin |
| 10-MethoxycaMptothecine |