| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:56:41 UTC |
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| Update Date | 2025-03-25 01:14:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02331355 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C3H4N2O4 |
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| Molecular Mass | 132.0171 |
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| SMILES | O=C1C(O)=NC(O)N1O |
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| InChI Key | CXVVPEVXLMJKNF-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 | alkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic carboximidic acidshydrocarbon derivativeshydroxamic acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorthocarboxylic acid derivativespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundhydroxamic acidorthocarboxylic acid derivativecyclic carboximidic acidorganooxygen compoundalkanolamine |
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