| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:48 UTC |
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| Update Date | 2025-03-25 00:51:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187178 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17N3O2 |
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| Molecular Mass | 235.1321 |
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| SMILES | CC(C(=O)c1ccccc1NC(N)=O)N(C)C |
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| InChI Key | PROPCRDRXUQPTB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alpha-amino ketonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesn-phenylureasorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsphenylpropanestrialkylaminesvinylogous amides |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoylphenylpropaneorganic oxidealpha-aminoketoneorganonitrogen compoundorganopnictogen compoundtertiary aminevinylogous amidecarbonic acid derivativetertiary aliphatic aminearomatic homomonocyclic compoundn-phenylureahydrocarbon derivativebenzenoidorganic nitrogen compoundaminealkyl-phenylketone |
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