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货号 (SKU)	包装规格	是否现货
N302521-1g	1g	现货
N302521-5g	5g	现货
N302521-25g	25g	现货

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Class A GPCR (8201)

基本描述

英文别名	UJTNRXYTECQKFO-QHCPKHFHSA-N \| (S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate \| 7BZQ418Z0J \| METHYL (2S)-3-METHYL-2-(N-{[2'-(2H-1,2,3,4-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL]METHYL}PENTANAMIDO)BUTANOATE \| Q
规格或纯度	≥95%
英文名称	N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine methyl ester
应用	Valsartan Methyl Ester (Valsartan USP Related Compound E) is an analog of Valsartan , is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.
储存温度	2-8°C储存
运输条件	冰袋运输
产品介绍	Valsartan Methyl Ester (Valsartan USP Related Compound E) is an analog of Valsartan , is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Valsartan Methyl Ester (Valsartan USP Related Compound E) is an analog of Valsartan , is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.
纯度	≥95%

AGTR1 Tclin 1型血管紧张素II受体(Type-1 angiotensin II receptor) (1 活性数据)

点击查看靶蛋白信息： AGTR1

活性类型	活性值-log(M)	作用机制	期刊	参考文献(PubMed IDs)

AGTR1 Tclin Type-1 angiotensin II receptor (5176 活性数据)

点击查看靶蛋白信息： AGTR1

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

Oryctolagus cuniculus (11301 活性数据)

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活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 活性数据)

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活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

作用机制	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	参考文献

PubChem SID	504766551
分子类型	小分子
IIUPAC Name	methyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate
INCHI	1S/C25H31N5O3/c1-5-6-11-22(31)30(23(17(2)3)25(32)33-4)16-18-12-14-19(15-13-18)20-9-7-8-10-21(20)24-26-28-29-27-24/h7-10,12-15,17,23H,5-6,11,16H2,1-4H3,(H,26,27,28,29)/t23-/m0/s1
InChi Key	UJTNRXYTECQKFO-QHCPKHFHSA-N
Smiles	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)OC
Isomeric SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)OC
分子量	449.56
Reaxy-Rn	60128701
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=60128701&ln=

溶解性	Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
分子量	449.500 g/mol
XLogP3	4.700
氢键供体数Hydrogen Bond Donor Count	1
氢键受体数Hydrogen Bond Acceptor Count	6
可旋转键计数Rotatable Bond Count	11
精确质量Exact Mass	449.243 Da
单同位素质量Monoisotopic Mass	449.243 Da
拓扑极表面积Topological Polar Surface Area	101.000 Å²
重原子数Heavy Atom Count	33
形式电荷Formal Charge	0
复杂度Complexity	623.000
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	1
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