| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:46 UTC |
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| Update Date | 2025-03-21 18:07:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068796 |
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| Frequency | 44.0 |
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| Structure | |
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| Chemical Formula | C12H10N2O3 |
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| Molecular Mass | 230.0691 |
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| SMILES | O=C1NC(=O)C(Cc2c[nH]c3ccccc23)O1 |
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| InChI Key | LJSDRXCOEHUXLB-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbamate esterscarbonyl compoundscarboxylic acids and derivativesdicarboximidesheteroaromatic compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolidinedionespyrroles |
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| Substituents | carbonyl groupindolecarboxylic acid derivativeoxazolidinedioneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximidecarbonic acid derivativeazacycleheteroaromatic compoundcarbamic acid esteroxacycleoxazolidinoneorganic oxygen compoundoxazolidinepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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