| 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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