Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:11:23 UTC |
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Update Date | 2025-03-21 19:06:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00230413 |
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Frequency | 9.3 |
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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=C1CN=CNC1 |
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InChI Key | ZYBMKOIFRRCYGJ-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 | hydropyrimidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamidescyclic ketonesformamidineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupazacycleorganic 1,3-dipolar compoundcyclic ketoneamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundketoneformamidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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