Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:42:38 UTC |
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Update Date | 2025-03-24 17:56:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01016656 |
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Frequency | 1.4 |
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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 | NC(=O)c1c[n+]([O-])co1 |
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InChI Key | QBDPZCNDOBQQBX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | carboxylic acid derivatives |
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Direct Parent | 2-heteroaryl carboxamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolesprimary carboxylic acid amidesvinylogous amides |
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Substituents | primary carboxylic acid amidevinylogous amidearomatic heteromonocyclic compoundazacycleheteroaromatic compoundoxazole2-heteroaryl carboxamideoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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