| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:54:29 UTC |
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| Update Date | 2025-03-24 21:23:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01764686 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H4N2O3 |
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| Molecular Mass | 140.0222 |
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| SMILES | O=C=C1CNC(=O)NC1=O |
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| InChI Key | PDJAMXAZHUSPJU-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 compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesketenesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsynolates |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundynolatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideketeneorganooxygen compound |
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