Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:53 UTC |
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Update Date | 2025-03-21 18:34:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102716 |
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Frequency | 26.5 |
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Structure | |
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Chemical Formula | C11H12N2O3 |
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Molecular Mass | 220.0848 |
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SMILES | O=C1CC(Cc2ccc(O)cc2)NC(=O)N1 |
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InChI Key | BEGDMWBEKCIPMA-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | n-acyl ureamonocyclic benzene moietycarbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacycle1-hydroxy-2-unsubstituted benzenoidpyrimidonecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoiddicarboximideorganic nitrogen compoundureideorganooxygen compound |
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