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Compound 529114: 4-Quinazolone, 2-methyl-3-propyl

Metadata Updated: September 8, 2025

Chemical compound data from PubChem database. IUPAC Name: 2,3-dipropylquinazolin-4-one. Molecular Formula: C14H18N2O. Molecular Weight: 230.31. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Access & Use Information

Public: This dataset is intended for public access and use. License: No license information was provided. If this work was prepared by an officer or employee of the United States government as part of that person's official duties it is considered a U.S. Government Work.

Downloads & Resources

Dates

Metadata Created Date September 6, 2025
Metadata Updated Date September 8, 2025

Metadata Source

Harvested from Healthdata.gov

Additional Metadata

Resource Type Dataset
Metadata Created Date September 6, 2025
Metadata Updated Date September 8, 2025
Publisher National Center for Biotechnology Information (NCBI)
Maintainer
Identifier https://healthdata.gov/api/views/ives-fn5r
Data First Published 2025-09-05
Data Last Modified 2025-09-06
Category NIH
Public Access Level public
Bureau Code 009:25
Metadata Context https://project-open-data.cio.gov/v1.1/schema/catalog.jsonld
Metadata Catalog ID https://healthdata.gov/data.json
Schema Version https://project-open-data.cio.gov/v1.1/schema
Catalog Describedby https://project-open-data.cio.gov/v1.1/schema/catalog.json
Harvest Object Id 858048cf-8e11-45fb-975f-3924a9bdee12
Harvest Source Id 651e43b2-321c-4e4c-b86a-835cfc342cb0
Harvest Source Title Healthdata.gov
Homepage URL https://healthdata.gov/d/ives-fn5r
Program Code 009:066
Source Datajson Identifier True
Source Hash d21385f4ed55c0cca3f819d1b7d5d34bc12e18cf74e18357a8049dc0cfa3bd45
Source Schema Version 1.1

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