| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:01:47 UTC |
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| Update Date | 2025-03-24 20:59:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01637953 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H14N2O |
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| Molecular Mass | 142.1106 |
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| SMILES | NC(CO)C1=NCCCC1 |
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| InChI Key | DSBDKTPMIMLEQO-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesketiminesmonoalkylaminesorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholketimineazacycleiminetetrahydropyridineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganooxygen compound |
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