11-Demethylellipticine结构式
|
常用名 | 11-Demethylellipticine | 英文名 | 11-Demethylellipticine |
|---|---|---|---|---|
| CAS号 | 4238-66-8 | 分子量 | 232.28000 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C16H12N2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
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 | 5-methyl-6H-pyrido[4,3-b]carbazole |
|---|---|
| 英文别名 | 更多 |
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 | C16H12N2 |
|---|---|
| 分子量 | 232.28000 |
| 精确质量 | 232.10000 |
| PSA | 28.68000 |
| LogP | 4.17770 |
| InChIKey | IWBSLSHNIIOYRW-UHFFFAOYSA-N |
| SMILES | Cc1c2ccncc2cc2c1[nH]c1ccccc12 |
本表汇总该化学品毒理试验数据、急性慢性毒性以及环境生态危害相关参数。
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 海关编码 | 2933990090 |
|---|
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 11-Demethylellipticine上游产品 8 | |
|---|---|
| 11-Demethylellipticine下游产品 2 | |
本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。
| 海关编码 | 2933990090 |
|---|---|
| 中文概述 | 2933990090. 其他仅含氮杂原子的杂环化合物. 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, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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。
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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
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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
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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
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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
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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
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实验名称:Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum...
来源:The Scripps Research Institute Molecular Screening Center
靶标:transactivating tegument protein VP16 [Human herpesvirus 1]
External Id:VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1
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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
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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
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实验名称:Luminescence-based cell-based high throughput confirmation assay for inhibitors of th...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor coactivator 1 isoform 1 [Homo sapiens]
External Id:SRC1_INH_LUMI_1536_3X%INH CRUN
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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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 11-norellipticine |
| ICIG 863 |
| Nor-11-methylellipticine |
| 11-Dimethylellipticine |
| 5-Methyl-6H-pyrido<4,3-b>carbazole |
| 11-demethylellipticine |
| 5-Methylpyrido<4,3-b>carbazol |
| 5-Methyl-6H-pyrido<4,3-b>carbazol |
| Ellipticine,11-demethyl |
| 11-Desmethylellipticine |
| 1-Dimethylolivacine |
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: 4238-66-8有哪些英文别名? |
| A: 4238-66-8英文别名有:11-norellipticine、 ICIG 863、 Nor-11-methylellipticine、 11-Dimethylellipticine、 5-Methyl-6H-pyridocarbazole、 11-demethylellipticine、 5-Methylpyridocarbazol、 5-Methyl-6H-pyridocarbazol、 Ellipticine,11-demethyl、 11-Desmethylellipticine、 1-Dimethylolivacine。 |
| Q: 4238-66-8的下游产品有哪些? |
| A: 4238-66-8相关下游产品(CAS):2744-45-8;484-49-1。 |
| Q: 4238-66-8的英文名称是什么? |
| A: 4238-66-8英文名称为5-methyl-6H-pyrido[4,3-b]carbazole。 |
| Q: 4238-66-8的分子式是什么? |
| A: 4238-66-8分子式为C16H12N2。 |
| Q: 4238-66-8的中文名称是什么? |
| A: 4238-66-8的中文名称为4238-66-8。 |
| Q: 4238-66-8的CAS号是多少? |
| A: 4238-66-8CAS号为4238-66-8。 |
| Q: 4238-66-8的上游原料有哪些? |
| A: 4238-66-8相关上游原料(CAS):137664-27-8;77507-66-5;83402-08-8;83402-10-2;120-72-9;40899-71-6;40899-89-6;484-49-1。 |
| Q: 4238-66-8的InChIKey是什么? |
| A: 4238-66-8InChIKey为IWBSLSHNIIOYRW-UHFFFAOYSA-N。 |
| Q: 4238-66-8的LogP(油水分配系数)是多少? |
| A: 4238-66-8LogP(油水分配系数)为4.17770。 |
| Q: 4238-66-8的分子量是多少? |
| A: 4238-66-8分子量为232.28000。 |