Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:42:08 UTC |
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Update Date | 2025-03-24 14:01:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00727656 |
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Frequency | 2.1 |
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Structure | |
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Chemical Formula | C4H6N2O |
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Molecular Mass | 98.048 |
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SMILES | O=C1N=CCCN1 |
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InChI Key | OABSQBWEHQUETP-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 | azacyclic compoundscarbonyl compoundshydrocarbon derivativeshydropyrimidinesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarbonic acid derivativeazacyclepyrimidoneorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,5,6-tetrahydropyrimidineorganooxygen compound |
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