Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:49 UTC |
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Update Date | 2025-03-25 00:46:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155411 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15N6O8P |
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Molecular Mass | 402.0689 |
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SMILES | Cc1nc2c(nc3c(=O)[nH]c(=O)nc-3n2CC(O)C(O)COP(=O)(O)O)[nH]1 |
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InChI Key | OWPWOUXZBHECDR-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazopyrazineslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonessecondary alcohols |
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Substituents | lactamimidazopyrazinepyrimidonepteridinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazole1,2-diolalcoholcarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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