| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:41:03 UTC |
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| Update Date | 2025-03-24 14:00:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00725034 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C5H5N3O2 |
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| Molecular Mass | 139.0382 |
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| SMILES | NC(=O)c1nc[nH]c1C=O |
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| InChI Key | UBNQAHVRNNEEGE-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 | aryl-aldehydesazacyclic compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidesvinylogous amides |
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| Substituents | primary carboxylic acid amidevinylogous amidecarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundaldehyde2-heteroaryl carboxamideorganic oxidearyl-aldehydeorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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