Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:07 UTC |
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Update Date | 2025-03-21 18:38:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122652 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C10H14N6O4 |
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Molecular Mass | 282.1077 |
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SMILES | CNc1ncnc2c1nnn2C1OC(CO)C(O)C1O |
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InChI Key | IFCGNCLEKGDBDJ-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 | triazolopyrimidines |
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Subclass | triazolopyrimidines |
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Direct Parent | triazolopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidines and pyrimidine derivativessecondary alcoholssecondary alkylarylaminestetrahydrofuranstriazoles |
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Substituents | triazolemonosaccharidepyrimidinesaccharidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactam1,2,3-triazoletriazolopyrimidineazolealcoholazacycletetrahydrofuranheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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