| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:46:06 UTC |
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| Update Date | 2025-03-24 20:53:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01600289 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H12N2O |
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| Molecular Mass | 140.095 |
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| SMILES | OC1CCC2NC=NC2C1 |
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| InChI Key | WUYCJAHKFZNHAF-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 compoundscarboximidamidescyclic alcohols and derivativesformamidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholazacycleorganic 1,3-dipolar compoundamidinecarboximidamidecyclic alcoholpropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundformamidineorganic oxygen compound2-imidazolineimidazolineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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