Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:19:39 UTC |
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Update Date | 2025-03-24 21:35:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01824459 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | CC1=NCC(O)=NC1C |
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InChI Key | KOFOULMCVLOZSE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboximidic acids and derivatives |
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Subclass | carboximidic acids |
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Direct Parent | cyclic carboximidic acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesketiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketimineazacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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