Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:10:18 UTC |
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Update Date | 2025-03-24 14:12:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00795020 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C7H12N2 |
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Molecular Mass | 124.1 |
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SMILES | C1CCC2NCN=C2C1 |
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InChI Key | NSOQDFAACLOWLM-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary aliphatic amineketimineazacycleimineorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundimidazolineorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundamine |
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