| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:55:13 UTC |
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| Update Date | 2025-03-24 20:31:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01478191 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H7NO4 |
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| Molecular Mass | 145.0375 |
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| SMILES | COC1=NC(CO)OC1=O |
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| InChI Key | OZCBFJNLNKNOGW-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 | imidoesters |
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| Direct Parent | imidolactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acid estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolinesprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholcarbonyl groupazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundlactoneoxacycleoxazolineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidolactoneorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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