| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:54 UTC |
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| Update Date | 2025-03-25 00:54:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205598 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H9N3O4 |
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| Molecular Mass | 235.0593 |
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| SMILES | Nc1c(O)cccc1C(=O)C1NC(=O)NC1=O |
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| InChI Key | DOQGMRCYHIBWQZ-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 heteromonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compounds1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalpha amino acidsaryl alkyl ketonesazacyclic compoundsbenzoyl derivativescarboxylic acids and derivativesdicarboximideshydantoinshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminesvinylogous amides |
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| Substituents | imidazolidinemonocyclic benzene moietyaryl alkyl ketonearomatic heteromonocyclic compoundamino acid or derivativesbenzoyl1-hydroxy-2-unsubstituted benzenoidalpha-amino acid or derivativescarboxylic acid derivativeimidazolidinoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganoheterocyclic compoundvinylogous amidecarbonic acid derivativeazacycle1-hydroxy-4-unsubstituted benzenoidhydantoinphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compound1,3-dicarbonyl compoundaminealkyl-phenylketone |
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