Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:49:50 UTC |
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Update Date | 2025-03-24 14:36:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00890075 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C6H12N2O |
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Molecular Mass | 128.095 |
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SMILES | CCC1CNC(=O)NC1 |
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InChI Key | RZWGAKSJFSQVBN-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 compoundsdiazinaneshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl groupcarbonic acid derivativeazacyclepyrimidone1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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