Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:53 UTC |
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Update Date | 2025-03-25 00:47:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162151 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H12N2O2 |
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Molecular Mass | 216.0899 |
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SMILES | O=C(O)C1NCC1c1c[nH]c2ccccc12 |
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InChI Key | AZSKWOPZYKBKHJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinesbenzenoidscarbonyl compoundscarboxylic acidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesindolesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidamino acidindoleazetidinecarboxylic acidorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic amineazacycleheteroaromatic compoundindole or derivativessecondary amineazetidinemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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