Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:05 UTC |
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Update Date | 2025-03-25 00:51:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185513 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H10N4O |
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Molecular Mass | 226.0855 |
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SMILES | Nc1nc[nH]c1C(=O)c1c[nH]c2ccccc12 |
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InChI Key | VXSJIPJUMYDZPT-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 | aryl ketonesazacyclic compoundsbenzenoidscarbonylimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsindolesorganic oxidesorganopnictogen compoundsprimary aminespyrrolesvinylogous amides |
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Substituents | carbonyl groupindoleketoneorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupimidolactamazoleindolecarboxylic acid derivativevinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compoundaryl ketone |
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