Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:27:28 UTC |
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Update Date | 2025-03-25 00:18:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01270356 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C4H4N2O3 |
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Molecular Mass | 128.0222 |
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SMILES | O=C1N=C(CO)C(=O)N1 |
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InChI Key | AQQLSODHNMKLSU-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 | imidazolinones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholcarbonyl groupcarbonic acid derivativeazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundimidazolinonehydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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