Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:19:38 UTC |
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Update Date | 2025-03-25 00:14:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01251339 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C3H6N2O |
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Molecular Mass | 86.048 |
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SMILES | ON1C=NCC1 |
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InChI Key | GQSARBOWRIBUBV-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsformamidineshydrocarbon derivativesorganic oxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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