| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:20:08 UTC |
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| Update Date | 2025-03-25 01:48:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02525698 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H5N3O2 |
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| Molecular Mass | 127.0382 |
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| SMILES | NC(=O)N1N=CCC1=O |
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| InChI Key | PUDDJOLJYRTWRH-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 | organic carbonic acids and derivatives |
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| Subclass | ureas |
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| Direct Parent | n-acyl ureas |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazolonessemicarbazides |
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| Substituents | n-acyl ureacarbonyl groupazacyclecarboxylic acid derivativepyrazolineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundsemicarbazideorganoheterocyclic compoundorganooxygen compoundpyrazolinone |
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