Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:48:28 UTC |
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Update Date | 2025-03-24 22:22:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01174579 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C5H6N2O2 |
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Molecular Mass | 126.0429 |
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SMILES | CC1C(=O)N=CNC1=O |
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InChI Key | KHVFJYUWDOOMJE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsazacyclic compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativeshydropyrimidinesn-acyliminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acylimine1,4,5,6-tetrahydropyrimidinecarbonyl groupazacyclepyrimidoneorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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