| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:35:33 UTC |
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| Update Date | 2025-03-21 18:46:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00146900 |
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| Frequency | 16.7 |
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| Structure | |
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| Chemical Formula | C5H9N3O2 |
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| Molecular Mass | 143.0695 |
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| SMILES | CNC1CNC(=O)NC1=O |
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| InChI Key | YXYXQSUAMUFDIR-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 | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylaminesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrimidones |
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| Substituents | carbonyl grouppyrimidonepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureideorganoheterocyclic compoundn-acyl ureasecondary aliphatic aminecarbonic acid derivativeazacyclesecondary amineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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