Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:49 UTC |
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Update Date | 2025-03-21 18:41:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135922 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C7H11N3O3 |
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Molecular Mass | 185.08 |
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SMILES | NC(=O)CCC1NC(=O)NCC1=O |
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InChI Key | BJRFANWOBCMXEH-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 compoundscarboxylic acids and derivativescyclic ketonesdiazinanesfatty amideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl groupcarbonic acid derivativeazacyclefatty amidepyrimidonecyclic ketonecarboxamide groupcarboxylic acid derivativeketone1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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