Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:36:58 UTC |
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Update Date | 2025-03-21 17:57:31 UTC |
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HMDB ID | HMDB0004400 |
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Metabolite Identification |
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DeepMet ID | DMID00008372 |
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Name | 5-Acetylamino-6-amino-3-methyluracil |
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Frequency | 661.5 |
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Structure | |
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Chemical Formula | C7H10N4O3 |
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Molecular Mass | 198.0753 |
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SMILES | CC(=O)Nc1c(N)[nH]c(=O)n(C)c1=O |
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InChI Key | POQOTWQIYYNXAT-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 carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidonessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouplactamn-acetylarylaminearomatic heteromonocyclic compoundamino acid or derivativespyrimidonecarboxylic acid derivativepyrimidineorganic oxideorganopnictogen compoundorganoheterocyclic compoundacetamidevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary amineamineorganooxygen compound |
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