Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:29:58 UTC |
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Update Date | 2025-03-24 20:21:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01419171 |
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Frequency | 0.9 |
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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=C(O)Cc1nnco1 |
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InChI Key | ULWQCKFXIGLLKA-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 | azoles |
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Subclass | oxadiazoles |
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Direct Parent | 1,3,4-oxadiazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compound1,3,4-oxadiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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