| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:14:40 UTC |
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| Update Date | 2025-03-24 22:46:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01239261 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C3H4N4O3 |
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| Molecular Mass | 144.0283 |
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| SMILES | O=NNC1NC(=O)NC1=O |
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| InChI Key | JAOZHJNCPVOTJV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | hydantoins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic n-nitroso compoundsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl grouporganic nitroso compoundcarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativeorganic n-nitroso compoundorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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