Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:20:39 UTC |
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Update Date | 2025-03-21 23:14:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00675843 |
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Frequency | 2.3 |
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Structure | |
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Chemical Formula | C5H4N2O2 |
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Molecular Mass | 124.0273 |
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SMILES | O=Cc1ccc(O)nn1 |
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InChI Key | NRSDBRGRLFTCSW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | aryl-aldehydes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyridazines and derivatives |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxidearyl-aldehydepyridazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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