计算溶液所需的质量、体积或浓度。
活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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I424684-1ml |
1ml |
现货 ![]() |
|
别名 | 异烟酸2-异丙基肼 |
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英文别名 | Q421368 | SPBio_001992 | A870318 | Iproniazida | KBioGR_000951 | CHEBI:5958 | HY-B0886A | Iproniazidum | Iproniazidum [INN-Latin] | Ipronin | SY025980 | Iproniazyd [Polish] | Isonicotinic acid, N'-isopropyl hydrazide | Yatrozide | N'-Isopropylisonicotinoh |
规格或纯度 | 10mM in DMSO |
英文名称 | Iproniazid |
储存温度 | -80℃储存 |
运输条件 | 超低温冰袋运输 |
作用类型 | 抑制剂 |
作用机制 | 单胺氧化酶抑制剂 |
ALogP | 0.4 |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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分子类型 | 小分子 |
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IUPAC Name | N'-propan-2-ylpyridine-4-carbohydrazide |
INCHI | InChI=1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13) |
InChi Key | NYMGNSNKLVNMIA-UHFFFAOYSA-N |
Canonical SMILES | CC(C)NNC(=O)C1=CC=NC=C1 |
Isomeric SMILES | CC(C)NNC(=O)C1=CC=NC=C1 |
分子量 | 179.22 |
Reaxy-Rn | 142700 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142700&ln= |
闪点(℃) | 114.6±22.3°C |
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沸点 | 265.9±22.0°C at 760 mmHg |
分子量 | 179.220 g/mol |
XLogP3 | 0.400 |
氢键供体数Hydrogen Bond Donor Count | 2 |
氢键受体数Hydrogen Bond Acceptor Count | 3 |
可旋转键计数Rotatable Bond Count | 3 |
精确质量Exact Mass | 179.106 Da |
单同位素质量Monoisotopic Mass | 179.106 Da |
拓扑极表面积Topological Polar Surface Area | 54.000 Ų |
重原子数Heavy Atom Count | 13 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 164.000 |
同位素原子数Isotope Atom Count | 0 |
定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
所有立体化学键的总数The total count of all stereochemical bonds | 0 |
共价键合单元计数Covalently-Bonded Unit Count | 1 |
Concentration(Compounding value) | 9-11(mmol/L) |
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Record the entire process by video | Conform |