| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:16:17 UTC |
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| Update Date | 2025-03-24 20:41:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01529287 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H14N2 |
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| Molecular Mass | 126.1157 |
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| SMILES | CC1=NC(C)(C)CN1C |
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| InChI Key | TXRPVJGDQAJTLH-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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