Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:54:50 UTC |
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Update Date | 2025-03-24 20:05:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01335084 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C6H12N2 |
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Molecular Mass | 112.1 |
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SMILES | CC1=NCCCNC1 |
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InChI Key | UDNCTRZRQWHNLV-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 compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary aliphatic amineketimineazacycleorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundamine |
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