| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:12:03 UTC |
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| Update Date | 2025-03-24 19:56:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01086319 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H8N4O |
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| Molecular Mass | 128.0698 |
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| SMILES | CNC1NC(=N)NC1=O |
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| InChI Key | RDXGOMBDKIKPFT-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 compoundscarboximidamidescarboxylic acids and derivativesdialkylaminesguanidineshydrocarbon derivativesimidazolidinonesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | imidazolidinesecondary aliphatic aminecarbonyl groupazacycleguanidineiminecarboximidamidesecondary amineimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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