Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:35 UTC |
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Update Date | 2025-03-25 00:49:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177569 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H20N4O9P2 |
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Molecular Mass | 474.0706 |
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SMILES | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(C)COP(=O)(O)OP(=O)(O)O)c2cc1C |
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InChI Key | LNVKCYVTLDGQAZ-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 | alloxazines and isoalloxazines |
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Direct Parent | flavins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalines |
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Substituents | lactampyrimidoneflavinpyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundorganic pyrophosphateorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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