Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:35:26 UTC |
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Update Date | 2025-03-21 18:46:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00146642 |
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Frequency | 16.7 |
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Structure | |
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Chemical Formula | C6H6N2O |
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Molecular Mass | 122.048 |
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SMILES | Nc1ccccc(=O)n1 |
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InChI Key | HXNMRVHZCMHTJB-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 | azepines |
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Subclass | azepines |
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Direct Parent | azepines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxideazepineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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