Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:24:50 UTC |
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Update Date | 2025-03-21 23:16:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00686086 |
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Frequency | 2.3 |
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Structure | |
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Chemical Formula | C6H13N2+ |
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Molecular Mass | 113.1073 |
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SMILES | CC1=NCC[N+]1(C)C |
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InChI Key | QZOHRKZGLNJRBK-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 | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesorganic cationsorganopnictogen compounds |
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Substituents | azacycle2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundorganic cation |
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