Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:44 UTC |
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Update Date | 2025-03-21 18:36:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112146 |
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Frequency | 23.7 |
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Structure | |
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Chemical Formula | C7H10N4O2 |
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Molecular Mass | 182.0804 |
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SMILES | CC(=O)Nc1ncn(C)c1C(N)=O |
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InChI Key | NAAWTRQWOGSOAE-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 | 2-heteroaryl carboxamidesacetamidesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidessecondary carboxylic acid amidesvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl groupn-acetylarylaminearomatic heteromonocyclic compoundcarboxylic acid derivative2-heteroaryl carboxamideorganic oxideimidazoleorganopnictogen compoundimidazole-4-carbonyl groupimidolactamorganoheterocyclic compoundacetamideazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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