| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:25 UTC |
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| Update Date | 2025-03-25 00:55:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211553 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8N4O4 |
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| Molecular Mass | 224.0546 |
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| SMILES | CC(=O)Nc1nc2[nH]c(=O)n(C)c2c(=O)o1 |
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| InChI Key | JSRUVTKUFJFEFR-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 heteropolycyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazoleslactonesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary carboxylic acid amidesvinylogous amides |
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| Substituents | carbonyl groupn-acetylarylaminecarboxylic acid derivativelactoneorganic oxidearomatic heteropolycyclic compoundimidazoleorganopnictogen compoundorganoheterocyclic compoundacetamideazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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