Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:02 UTC |
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Update Date | 2025-03-25 00:50:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183112 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H17N5O13P2 |
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Molecular Mass | 525.0298 |
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SMILES | O=c1nc2n(CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)O)c3nc(O)ccc3nc-2c(=O)[nH]1 |
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InChI Key | RZNWDMJTOOYPIK-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 | 2-halopyridinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridineslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyrazinespyridopyrazinespyrimidonessecondary alcohols |
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Substituents | pyridopyrazinelactampolyhalopyridinepyrimidonepteridinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinealcoholcarbonic acid derivativeazacycleheteroaromatic compoundhydroxypyridineorganic pyrophosphatepyridineorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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