Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:59 UTC |
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Update Date | 2025-03-21 18:40:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131792 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C6H6N2O4 |
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Molecular Mass | 170.0328 |
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SMILES | O=C(O)CCC1=NC(=O)NC1=O |
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InChI Key | LLLVIOMEURRHLS-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 | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximideshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundimidazolinonehydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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