Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:47 UTC |
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Update Date | 2025-03-25 00:51:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189427 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H12N4O2 |
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Molecular Mass | 208.096 |
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SMILES | CC(C)c1nc(O)c2[nH]c(=O)n(C)c2n1 |
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InChI Key | VTAQDIOFJXEDRC-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 | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | carbonic acid derivativeazacycleheteroaromatic compoundhydroxypyrimidinepurinonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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