Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:12:40 UTC |
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Update Date | 2025-03-21 22:12:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00515017 |
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Frequency | 3.3 |
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Structure | |
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Chemical Formula | C4H6N2O2 |
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Molecular Mass | 114.0429 |
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SMILES | NC(=O)C1=NOCC1 |
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InChI Key | FLUWOKHEJWMMEE-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 | isoxazolines |
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Direct Parent | isoxazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl groupazacycleisoxazolinecarboxamide groupcarboxylic acid derivativeoxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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