N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸

• 常用名: N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸
• 英文名: N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine
• CAS号: 313534-29-1
• 分子量: 237.27800
• 密度: 1.456
• 沸点: 505.8ºC at 760 mmHg
• 分子式: C₁₀H₁₁N₃O₂S
• 熔点: N/A
• 闪点: 259.7ºC

N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸名称

• 中文名: N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸
• 英文名: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid

N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸物理化学性质

• 密度: 1.456
• 沸点: 505.8ºC at 760 mmHg
• 分子式: C₁₀H₁₁N₃O₂S
• 分子量: 237.27800
• 闪点: 259.7ºC
• 精确质量: 237.05700
• PSA: 103.35000
• LogP: 1.82320
• InChIKey: AIRNYGCICDSLJX-UHFFFAOYSA-N
• SMILES: CCc1cc2c(NCC(=O)O)ncnc2s1
• 折射率: 1.715
• 分子结构:

  1、 摩尔折射率：64.01

  2、 摩尔体积（cm³/mol）：162.8

  3、 等张比容（90.2K）：479.6

  4、 表面张力（dyne/cm）：75.1

  5、 极化率（10-24cm3）：75.1

• 计算化学:

  1.疏水参数计算参考值（XlogP）:2.3

  2.氢键供体数量:2

  3.氢键受体数量:6

  4.可旋转化学键数量:4

  5.互变异构体数量:4

  6.拓扑分子极性表面积103

  7.重原子数量:16

  8.表面电荷:0

  9.复杂度:264

  10.同位素原子数量:0

  11.确定原子立构中心数量:0

  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

• 更多:

  1.密度:1.456

N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸安全信息

• 风险声明 (欧洲): 36/37/38
• 安全声明 (欧洲): 26-36/37/39
• 海关编码: 2934999090

N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸海关

• 海关编码: 2934999090
• 中文概述: 2934999090. 其他杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途
• Summary: 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸靶点实验

查看更多实验

实验名称：Primary cell-based high-throughput screening assay for identification of compounds th... 来源：Johns Hopkins Ion Channel Center 靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens] External Id：JHICC_RGS_Act_HTS

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens] External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：High throughput fluorescence intensity-based biochemical assay to screen for small mo... 来源：University of Pittsburgh Molecular Library Screening Center 靶标：furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens] External Id：MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste... 来源：Broad Institute 靶标：N/A External Id：7124-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify pos... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

实验名称：Fluorescence polarization-based biochemical high throughput primary assay to identify... 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens] External Id：SIAE_INH_FP_1536_1X%INH PRUN

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N-(6-乙基噻吩并[2,3-d]嘧啶-4-基)甘氨酸英文别名

• f2117-0011
• MFCD00652916