Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:21 UTC |
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Update Date | 2025-03-21 18:33:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00096478 |
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Frequency | 28.7 |
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Structure | |
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Chemical Formula | C11H14N2O |
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Molecular Mass | 190.1106 |
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SMILES | O=C1NCCC(Cc2ccccc2)N1 |
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InChI Key | GFJDRVNOTBWFHD-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 | azacyclic compoundsbenzene and substituted derivativescarbonyl compoundsdiazinaneshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacyclepyrimidone1,3-diazinaneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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