Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:51 UTC |
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Update Date | 2025-03-21 17:58:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00015112 |
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Frequency | 289.1 |
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Structure | |
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Chemical Formula | C7H9N3O5 |
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Molecular Mass | 215.0542 |
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SMILES | O=C(O)CNC(=O)C1CC(=O)NC(=O)N1 |
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InChI Key | IJKXUQVDAUWERL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | acyl glycines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdiazinanesdicarboximidesdipeptideshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonessecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidpyrimidonealpha peptidepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundn-acyl ureacarbonic acid derivativealpha-amino acid amideazacyclecarboxamide groupn-acylglycinealpha-dipeptidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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