Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:01:19 UTC |
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Update Date | 2025-03-24 21:53:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01922510 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | CN1C=CCN(C)C1=O |
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InChI Key | SFLZYXZRWZUTSC-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 oxidesorganonitrogen compoundsorganopnictogen compoundsureas |
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Substituents | carbonyl groupcarbonic acid derivativeazacyclepyrimidone1,2,3,4-tetrahydropyrimidineureaorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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