| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:27 UTC |
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| Update Date | 2025-03-21 18:32:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089463 |
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| Frequency | 31.6 |
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| Structure | |
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| Chemical Formula | C13H12N6O7 |
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| Molecular Mass | 364.0767 |
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| SMILES | O=c1nc2n(C3OC(CO)C(O)C3O)c3ncnc(O)c3nc-2c(=O)[nH]1 |
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| InChI Key | PDDVFYUPPSHTIN-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 | pteridines and derivatives |
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| Subclass | pteridines and derivatives |
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| Direct Parent | pteridines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidineslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazinespyrimidonessecondary alcoholstetrahydrofurans |
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| Substituents | lactammonosaccharidepyrimidonehydroxypyrimidinepteridinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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