Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:46:02 UTC |
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Update Date | 2025-03-21 20:02:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00310318 |
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Frequency | 6.3 |
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Structure | |
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Chemical Formula | C2H2N2O3 |
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Molecular Mass | 102.0065 |
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SMILES | O=c1[nH]oc(=O)[nH]1 |
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InChI Key | XDENVSFWQSKKLZ-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 | 1,2,4-oxadiazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-oxadiazoleoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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