Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:04 UTC |
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Update Date | 2025-03-21 18:41:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134203 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C12H16N4O2 |
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Molecular Mass | 248.1273 |
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SMILES | O=C1C(Cc2cnc[nH]2)NC(=O)N2CCCCC12 |
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InChI Key | CRNABQOANQTAQP-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 | pyridopyrimidines |
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Subclass | pyridopyrimidines |
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Direct Parent | pyridopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdiazinanesheteroaromatic compoundshydrocarbon derivativesimidazolesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinespyridines and derivativespyrimidones |
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Substituents | carbonyl groupcarbonic acid derivativeazacycleheteroaromatic compoundpyrimidonepyrimidineketone1,3-diazinaneorganic oxidepyridineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundpyridopyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundazole |
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