Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:32:01 UTC |
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Update Date | 2025-03-24 21:13:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01710860 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C5H10N2O |
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Molecular Mass | 114.0793 |
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SMILES | OCC1=NCCCN1 |
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InChI Key | UISVKSHZLURYSM-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 | alcohols and polyolsamidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidinealcoholazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound |
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