Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:29:37 UTC |
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Update Date | 2025-03-24 21:39:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01847660 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C4H8N2O |
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Molecular Mass | 100.0637 |
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SMILES | CN1CN(C)C1=O |
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InChI Key | UJGJOUPNFSGINY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | organic carbonic acids and derivatives |
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Subclass | ureas |
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Direct Parent | ureas |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundsdiazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | 1,3-diazetidinecarbonyl groupazacycleureaorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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