| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:25:16 UTC |
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| Update Date | 2025-03-21 23:16:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00687109 |
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| Frequency | 2.3 |
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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 | CC(O)C1=NCCCN1 |
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| InChI Key | JIYPBJOMWKJINL-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 | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | 1,4,5,6-tetrahydropyrimidinealcoholazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound |
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