Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:02:52 UTC |
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Update Date | 2025-03-24 20:08:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01354070 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C5H8N2O |
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Molecular Mass | 112.0637 |
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SMILES | CCc1coc(N)n1 |
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InChI Key | QUCPOTCGHLLGRZ-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 | oxazoles |
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Direct Parent | 2,4-disubstituted oxazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compound2,4-disubstituted 1,3-oxazoleamineorganooxygen compound |
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