| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:12:52 UTC |
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| Update Date | 2025-03-24 14:13:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00800953 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C4H5N3O3 |
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| Molecular Mass | 143.0331 |
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| SMILES | O=NC1CC(=O)NC(=O)N1 |
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| InChI Key | PXTDHUSTAXHLEO-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsc-nitroso compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acyl ureacarbonyl grouporganic nitroso compoundcarbonic acid derivativeazacyclepyrimidoneorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compound1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compound |
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