| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:52:24 UTC |
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| Update Date | 2025-03-24 20:30:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01471393 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C6H9N3O |
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| Molecular Mass | 139.0746 |
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| SMILES | CC(=O)c1[nH]c(N)nc1C |
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| InChI Key | VZGIDGROHLCBIL-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 | 2,4,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl alkyl ketonesazacyclic compoundscarbonylimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundsprimary amines |
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| Substituents | carbonyl grouparyl alkyl ketonearomatic heteromonocyclic compoundazacycleheteroaromatic compound2,4,5-trisubstituted-imidazoleketoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl groupprimary amineorganic nitrogen compoundamineorganooxygen compoundaryl ketone |
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