Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:50 UTC |
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Update Date | 2025-03-25 00:50:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182701 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H6N2O3 |
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Molecular Mass | 142.0378 |
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SMILES | O=CC1CNC(=O)NC1=O |
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InChI Key | HKWMHATYYGETFX-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 | 1,3-dicarbonyl compoundsaldehydesazacyclic compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonealdehydecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compound1,3-dicarbonyl compoundureideorganooxygen compound |
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