| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:42:55 UTC |
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| Update Date | 2025-03-21 17:59:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00021858 |
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| Frequency | 182.2 |
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| Structure | |
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| Chemical Formula | C6H9N3O3 |
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| Molecular Mass | 171.0644 |
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| SMILES | CC(=O)NC1CNC(=O)NC1=O |
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| InChI Key | RQBRLISXQDFHHU-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 | n-acyl-alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonessecondary carboxylic acid amides |
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| Substituents | carbonyl grouppyrimidonepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundacetamiden-acyl ureacarbonic acid derivativeazacyclen-acyl-alpha-amino acidcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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