| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:33 UTC |
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| Update Date | 2025-03-25 00:49:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177496 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H18N2O2 |
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| Molecular Mass | 222.1368 |
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| SMILES | COCCNC(=O)Nc1c(C)cccc1C |
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| InChI Key | LWYOHCXJBAOGAK-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 | carbonyl compoundsdialkyl ethershydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsm-xylenes |
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| Substituents | carbonyl groupethercarbonic acid derivativem-xylenedialkyl etheraromatic homomonocyclic compoundxylenen-phenylureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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