Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:22 UTC |
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Update Date | 2025-03-25 00:48:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167882 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H19N3O3 |
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Molecular Mass | 277.1426 |
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SMILES | CC(C)CC1N=C(O)C(Cc2ccc(=O)[nH]c2)N=C1O |
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InChI Key | QSLBNNJHEZPAFG-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 | pyridines and derivatives |
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Subclass | hydropyridines |
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Direct Parent | pyridinones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscyclic carboximidic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridineslactamsmethylpyridinesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | lactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundhydroxypyridinemethylpyridineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidpyridinoneorganooxygen compound |
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