Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:15 UTC |
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Update Date | 2025-03-21 18:02:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00039139 |
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Frequency | 89.1 |
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Structure | |
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Chemical Formula | C4H5N3O |
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Molecular Mass | 111.0433 |
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SMILES | Nc1nc[nH]c1C=O |
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InChI Key | CAEXKDPRCDICAE-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 | imidazoles |
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Direct Parent | carbonylimidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aryl-aldehydesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganic oxidesorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | vinylogous amidecarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl groupprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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