| 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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