| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:50 UTC |
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| Update Date | 2025-03-25 00:48:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166688 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8N2O5 |
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| Molecular Mass | 212.0433 |
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| SMILES | CC(=O)Nc1c(NC(=O)CO)c(=O)c1=O |
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| InChI Key | AEQUTMMMGCFMFY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | n-arylamides |
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| Direct Parent | n-acetylarylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesalcohols and polyolscarbonyl compoundscarboxylic acids and derivativescyclic ketoneshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidesvinylogous amides |
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| Substituents | alcoholvinylogous amidecarbonyl groupn-acetylarylaminecyclic ketonecarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeacetamideorganooxygen compound |
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