Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:58 UTC |
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Update Date | 2025-03-25 00:51:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185234 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H8N2O3 |
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Molecular Mass | 168.0535 |
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SMILES | NC(=O)Nc1cc(O)cc(O)c1 |
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InChI Key | RBCWNBLUIYEAQH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | n-phenylureas |
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Direct Parent | n-phenylureas |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsresorcinols |
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Substituents | carbonyl groupcarbonic acid derivative1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidresorcinolaromatic homomonocyclic compoundn-phenylureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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