| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:58 UTC |
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| Update Date | 2025-03-21 18:40:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00129378 |
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| Frequency | 35.5 |
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| Structure | |
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| Chemical Formula | C8H10N4O2 |
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| Molecular Mass | 194.0804 |
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| SMILES | O=C1CC(Cc2cnc[nH]2)NC(=O)N1 |
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| InChI Key | XPTNHHCJCCNARY-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximidesheteroaromatic compoundshydrocarbon derivativesimidazolesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compoundazole |
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