2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid结构式
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常用名 | 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid | 英文名 | 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid |
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| CAS号 | 94732-37-3 | 分子量 | 246.21900 | |
| 密度 | 1.474g/cm3 | 沸点 | N/A | |
| 分子式 | C12H10N2O4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid |
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| 英文别名 | 更多 |
| 密度 | 1.474g/cm3 |
|---|---|
| 分子式 | C12H10N2O4 |
| 分子量 | 246.21900 |
| 精确质量 | 246.06400 |
| PSA | 99.26000 |
| LogP | 0.94230 |
| InChIKey | BXENFFOVSLXZQX-UHFFFAOYSA-N |
| SMILES | O=C(O)CNC(=O)C(=O)c1c[nH]c2ccccc12 |
| 折射率 | 1.678 |
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~78%
2-[[2-(1H-indol... 94732-37-3 |
| 文献:Da Settimo; Primofiore; Marini; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 6 p. 507 - 511 |
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~%
2-[[2-(1H-indol... 94732-37-3 |
| 文献:Da Settimo; Primofiore; Marini; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 6 p. 507 - 511 |
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实验名称:Inhibition of specific [3H]flunitrazepam binding to benzodiazepine receptor at 250 uM
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-4
External Id:CHEMBL654248
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| Glycine,N-(1H-indol-3-yloxoacetyl) |
| N-(1H-Indol-3-yloxoacetyl)glycine |
| [2-(1H-indol-3-yl)-2-oxoacetylamino]acetic acid |
| <(indol-3-yl)glyoxylyl>glycine |