| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:30 UTC |
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| Update Date | 2025-03-21 18:02:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00037370 |
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| Frequency | 94.3 |
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| Structure | |
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| Chemical Formula | C8H10N4O4 |
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| Molecular Mass | 226.0702 |
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| SMILES | CC(=O)Nc1c(N)n(C)c(=O)c(=O)[nH]c1=O |
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| InChI Key | HOUGZKYJWJFZHN-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 heteromonocyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundsprimary aminessecondary carboxylic acid amidesvinylogous amides |
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| Substituents | vinylogous amidecarbonyl grouplactamn-acetylarylaminearomatic heteromonocyclic compoundazacycleamino acid or derivativesheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineamineorganoheterocyclic compoundacetamideorganooxygen compound |
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