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4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-dione

更新时间:2026-07-03 09:23:47

4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-dione结构式
4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-dione结构式
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常用名 4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-dione 英文名 4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-dione
CAS号 1237787-35-7 分子量 296.32
密度 N/A 沸点 N/A
分子式 C16H16N4O2 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 4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-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 C16H16N4O2
分子量 296.32
InChIKey LYIVXRPKIIYVOQ-UHFFFAOYSA-N
SMILES O=C1c2nc3n(c2C(=O)c2nc4n(c21)CCCC4)CCCC3

 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:Growth inhibition of human NCI/ADR-RES cells assessed as cell growth at 10 uM relativ...
来源:ChEMBL
靶标:NCI/ADR-RES
External Id:CHEMBL2025361
实验名称:Growth inhibition of human MDA-MB-231 cells assessed as cell growth at 10 uM relative...
来源:ChEMBL
靶标:MDA-MB-231
External Id:CHEMBL2025362
实验名称:Growth inhibition of human DU145 cells assessed as cell growth at 10 uM relative to u...
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靶标:DU-145
External Id:CHEMBL2025359
实验名称:Growth inhibition of human MCF7 cells assessed as cell growth at 10 uM relative to un...
来源:ChEMBL
靶标:MCF7
External Id:CHEMBL2025360
实验名称:Growth inhibition of human T47D cells assessed as cell growth at 10 uM relative to un...
来源:ChEMBL
靶标:T47D
External Id:CHEMBL2025366
实验名称:Growth inhibition of human Hs 578T cells assessed as cell growth at 10 uM relative to...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL2025363
实验名称:Growth inhibition of human MDA-MB-435 cells assessed as cell growth at 10 uM relative...
来源:ChEMBL
靶标:MDA-MB-435
External Id:CHEMBL2025364
实验名称:Growth inhibition of human Caki1 cells assessed as cell growth at 10 uM relative to u...
来源:ChEMBL
靶标:CAKI-1
External Id:CHEMBL2025353
实验名称:Growth inhibition of human RXF393 cells assessed as cell growth at 10 uM relative to ...
来源:ChEMBL
靶标:RXF 393
External Id:CHEMBL2025354
实验名称:Growth inhibition of human A498 cells assessed as cell growth at 10 uM relative to un...
来源:ChEMBL
靶标:A498
External Id:CHEMBL2025351
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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: 1237787-35-7的英文名称是什么?
A: 1237787-35-7英文名称为4,10,14,20-Tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),3(11),9,19-tetraene-2,12-dione。
Q: 1237787-35-7的制备方法是什么?
A: 1237787-35-7制备方法:O=C1c2nc3n(c2C(=O)c2nc4n(c21)CCCC4)CCCC3。
Q: 1237787-35-7的SMILES表达式是什么?
A: 1237787-35-7SMILES表达式为O=C1c2nc3n(c2C(=O)c2nc4n(c21)CCCC4)CCCC3。
Q: 1237787-35-7的InChIKey是什么?
A: 1237787-35-7InChIKey为LYIVXRPKIIYVOQ-UHFFFAOYSA-N。
Q: 1237787-35-7的分子量是多少?
A: 1237787-35-7分子量为296.32。
Q: 1237787-35-7的中文名称是什么?
A: 1237787-35-7的中文名称为1237787-35-7。
Q: 1237787-35-7的分子式是什么?
A: 1237787-35-7分子式为C16H16N4O2。
Q: 1237787-35-7的CAS号是多少?
A: 1237787-35-7CAS号为1237787-35-7。
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