Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:13 UTC |
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Update Date | 2025-03-21 18:36:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108438 |
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Frequency | 24.7 |
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Structure | |
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Chemical Formula | C9H10N2O3 |
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Molecular Mass | 194.0691 |
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SMILES | NC(=O)C1Cc2cc(O)c(O)cc2N1 |
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InChI Key | LHQYIVLNSCUAQM-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 | indolecarboxylic acids and derivatives |
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Direct Parent | indolecarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalpha amino acid amidesalpha amino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesindolesindolinesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidessecondary alkylarylamines |
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Substituents | primary carboxylic acid amidecarbonyl groupamino acid or derivativesindole1-hydroxy-2-unsubstituted benzenoidalpha-amino acid or derivativescarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddihydroindoleindolecarboxylic acid derivativealpha-amino acid amideazacyclesecondary aminecarboxamide groupsecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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