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1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione

更新时间:2026-08-02 16:33:02

1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione结构式
1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione结构式
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常用名 1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione 英文名 1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione
CAS号 376383-05-0 分子量 292.36
密度 N/A 沸点 N/A
分子式 C14H22N5O2+ 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C14H22N5O2+
分子量 292.36
InChIKey OJHOIHLIYYCDKE-UHFFFAOYSA-O
SMILES C=C(C)C[N+]1=C(NCCC)N=C2C1C(=O)N(C)C(=O)N2C

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

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: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:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:HSF-1 induced GFP reporter and Doxycycline induced RFP reporter Measured in Cell-Base...
来源:Broad Institute
靶标:Hsf1 protein
External Id:2038-03_Inhibitor_Dose_CherryPick_Activity_Set4
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:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
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 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 376383-05-0的InChIKey是什么?
A: 376383-05-0InChIKey为OJHOIHLIYYCDKE-UHFFFAOYSA-O。
Q: 376383-05-0的CAS号是多少?
A: 376383-05-0CAS号为376383-05-0。
Q: 376383-05-0的SMILES表达式是什么?
A: 376383-05-0SMILES表达式为C=C(C)C[N+]1=C(NCCC)N=C2C1C(=O)N(C)C(=O)N2C。
Q: 376383-05-0的中文名称是什么?
A: 376383-05-0的中文名称为376383-05-0。
Q: 376383-05-0的分子式是什么?
A: 376383-05-0分子式为C14H22N5O2+。
Q: 376383-05-0的分子量是多少?
A: 376383-05-0分子量为292.36。
Q: 376383-05-0的英文名称是什么?
A: 376383-05-0英文名称为1,3-dimethyl-7-(2-methylprop-2-enyl)-8-(propylamino)-5H-purin-7-ium-2,6-dione。
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