| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:03 UTC |
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| Update Date | 2025-03-25 00:49:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171723 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14N2O |
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| Molecular Mass | 154.1106 |
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| SMILES | CCc1nc(CO)n(C)c1C |
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| InChI Key | QPXZLRUTOJRGEF-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 | 1,2,4,5-tetrasubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4,5-tetrasubstituted imidazoleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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