Urease inhibition studies of (prop-2-ynyloxy)benzene.

NIAID Data Ecosystem2026-03-09 收录

脲酶抑制

药物化学

数据链接：

https://figshare.com/articles/dataset/Urease_inhibition_studies_of_prop_2_ynyloxy_benzene_/2676643 数据链接链接失效反馈

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资源简介：

Urease inhibition studies of (prop-2-ynyloxy)benzene.

创建时间：

2014-12-29

Prednisone; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

质谱分析

药物化学

This MassBank record with Accession MSBNK-Athens_Univ-AU219603 contains the MS2 mass spectrum of Prednisone with the InChIkey XOFYZVNMUHMLCC-ZPOLXVRWSA-N.

massbank.eu170

Quinoline Alkaloid Derivatives Database

药物化学

抗癌研究

Quinoline alkaloid refers to a class of alkaloids containing quinoline rings in their structure, mainly distributed in rutaceae and rubiaceae plants. The quinoline alkaloids extracted from plants have

DataCite Commons2025-04-27 更新70

Structure of the human endothelial nitric oxide synthase heme domain in complex with 6-(3-(3-(dimethylamino)propyl)-2,6-difluorophenethyl)-4-methylpyridin-2-amine

结构生物学

药物化学

Structure of the human endothelial nitric oxide synthase heme domain in complex with 6-(3-(3-(dimethylamino)propyl)-2,6-difluorophenethyl)-4-methylpyridin-2-amine Descriptor: 2-[BIS-(2-HYDROXY-ETHYL)-

Protein Data Bank Japan2023-10-11 更新30

Homorenieramycin G及其衍生物的氢谱和碳谱数据

药物化学

新药发现

Homorenieramycin G及其衍生物的氢谱和碳谱数据集包含80个文件，化合物的合成制备是由中国医学科学院药物研究所刘站柱课题组完成的，相应的氢谱、碳谱数据是通过中国医学科学院药物研究所600M、500M或400M核磁共振仪采集。通过核磁氢谱、碳谱数据可以确定合成化合物的结构。

国家人口健康科学数据中心90

Stereoselective Synthesis of Nipecotic Acid Derivatives via Palladium-Catalyzed Decarboxylative Cyclization of γ-Methylidene-δ-valerolactones with Imines

合成化学

药物化学

A new synthetic method of multisubstituted nipecotic acid (piperidine-3-carboxylic acid) derivatives has been developed by way of palladium-catalyzed decarboxylative cyclization of γ-methylidene-δ-val

NIAID Data Ecosystem30

Urease inhibition studies of (prop-2-ynyloxy)benzene.

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