Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:41:22 UTC |
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Update Date | 2025-03-24 14:32:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00869670 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C5H7N3O |
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Molecular Mass | 125.0589 |
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SMILES | Cn1cnc(N)c1C=O |
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InChI Key | XMZQRCKGQYIXKN-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 derivativesimidazolesimidolactamsn-substituted imidazolesorganic 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 compoundn-substituted imidazole |
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