5β-二氢孕酮结构式
|
常用名 | 5β-二氢孕酮 | 英文名 | Pregnane-3,20-dione, (5b) |
|---|---|---|---|---|
| CAS号 | 128-23-4 | 分子量 | 316.47800 | |
| 密度 | 1.048g/cm3 | 沸点 | 429.2ºC at 760mmHg | |
| 分子式 | C21H32O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 160.3ºC |
| 中文名 | 5β-二氢孕酮 |
|---|---|
| 英文名 | 5β-pregnane-3,20-dione |
| 英文别名 | 更多 |
| 密度 | 1.048g/cm3 |
|---|---|
| 沸点 | 429.2ºC at 760mmHg |
| 分子式 | C21H32O2 |
| 分子量 | 316.47800 |
| 闪点 | 160.3ºC |
| 精确质量 | 316.24000 |
| PSA | 34.14000 |
| LogP | 4.80340 |
| InChIKey | XMRPGKVKISIQBV-XWOJZHJZSA-N |
| SMILES | CC(=O)C1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C |
| 蒸汽压 | 1.43E-07mmHg at 25°C |
| 折射率 | 1.515 |
| 储存条件 | -20°C |
| 分子结构 | 1、 摩尔折射率:91.11 2、 摩尔体积(cm3/mol):301.8 3、 等张比容(90.2K):746.0 4、 表面张力(dyne/cm):37.2 5、 极化率(10-24cm3):36.11 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):4.4 2.氢键供体数量:0 3.氢键受体数量:2 4.可旋转化学键数量:1 5.互变异构体数量:9 6.拓扑分子极性表面积34.1 7.重原子数量:23 8.表面电荷:0 9.复杂度:538 10.同位素原子数量:0 11.确定原子立构中心数量:7 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 5β-二氢孕酮上游产品 9 | |
|---|---|
| 5β-二氢孕酮下游产品 6 | |
|
实验名称:Human Pregnane X receptor (1I. Vitamin D receptor-like receptors)
来源:IUPHAR-DB
靶标:Pregnane X receptor (1I. Vitamin D receptor-like receptors) [Homo sapiens]
External Id:606_Human
|
|
实验名称:Increase in human nuclear co-repressor receptor binding to human CAR-LBD expressed in...
来源:ChEMBL
靶标:Nuclear receptor subfamily 1 group I member 3
External Id:CHEMBL948402
|
|
实验名称:Activation of human CAR-LBD expressed in human C3A cells at 10 uM after 24 hrs by GAL...
来源:ChEMBL
靶标:Nuclear receptor subfamily 1 group I member 3
External Id:CHEMBL941272
|
|
实验名称:TP_TRANSPORTER: Northern blot from LS174T cell
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL2076254
|
|
实验名称:Increase in human steroid receptor coactivator 1 binding to human CAR-LBD expressed i...
来源:ChEMBL
靶标:Nuclear receptor subfamily 1 group I member 3
External Id:CHEMBL948401
|
|
实验名称:Inhibition of p-gp (unknown origin) in doxorubicin-resistant human K562/R7 cells asse...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3420915
|
|
实验名称:Relative binding affinity to human progesterone receptor
来源:ChEMBL
靶标:Progesterone receptor
External Id:CHEMBL3281642
|
|
实验名称:Inhibition of mouse constitutive androstane receptor (mCAR) activity at 10 uM was det...
来源:ChEMBL
靶标:Nuclear receptor subfamily 1 group I member 3
External Id:CHEMBL666775
|
|
实验名称:Relative binding affinity to rabbit progesterone receptor
来源:ChEMBL
靶标:Progesterone receptor
External Id:CHEMBL3281644
|
|
实验名称:Relative binding affinity to sheep progesterone receptor
来源:ChEMBL
靶标:Progesterone receptor
External Id:CHEMBL3281643
|
| 5beta-Pregnan-3,20-dione |
| (5R,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one |
| 3,20-Pregnanedione |
| 5beta-Dihydroprogesterone |
| 5beta-pregnane-3,20-dione |
| CI2 |
| 5b-pregnane-3,20-dione |