Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:05:56 UTC |
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Update Date | 2025-03-25 01:18:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02352959 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H10N2 |
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Molecular Mass | 110.0844 |
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SMILES | CC1=NCCN=C1C |
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InChI Key | APYDCJBHJXFOTJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | ketimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketimineazacyclealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganoheterocyclic compoundpropargyl-type 1,3-dipolar organic compound |
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