Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:24:49 UTC |
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Update Date | 2025-03-25 01:02:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02258018 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H13N3 |
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Molecular Mass | 127.1109 |
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SMILES | CN(C)CC1=NCCN1 |
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InChI Key | UWYNGZOLLUYILA-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 compoundstrialkylamines |
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Substituents | azacycletertiary aliphatic amineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamaminetertiary amine |
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