| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:01:16 UTC |
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| Update Date | 2025-03-24 22:27:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01205836 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C7H10N2O |
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| Molecular Mass | 138.0793 |
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| SMILES | CC(=O)c1cn(C)c(C)n1 |
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| InChI Key | QXVXELCIUSUGQV-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 | 1,2,4-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl alkyl ketonesazacyclic compoundscarbonylimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidecarbonyl grouparyl alkyl ketonearomatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-trisubstituted-imidazoleketoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganooxygen compoundaryl ketonen-substituted imidazole |
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