| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:54:07 UTC |
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| Update Date | 2025-03-21 18:53:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00190788 |
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| Frequency | 11.9 |
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| Structure | |
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| Chemical Formula | C8H16N2 |
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| Molecular Mass | 140.1313 |
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| SMILES | CC1=NCC(CC(C)C)N1 |
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| InChI Key | KHABCTWUMNLPEG-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 | imidolactams |
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| Subclass | imidolactams |
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| Direct Parent | imidolactams |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
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