Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:05 UTC |
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Update Date | 2025-03-25 00:45:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151347 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18N5O9P |
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Molecular Mass | 431.0842 |
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SMILES | Cn1c(=O)[nH]c(=O)c2nc3ccnc-3n(CC(O)C(O)C(O)COP(=O)(O)O)c21 |
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InChI Key | RNLXVYVJGMQCKY-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 derivativeslactamsmonoalkyl phosphatesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonespyrrolespyrrolopyrazinessecondary alcoholsvinylogous amides |
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Substituents | lactampyrimidonepteridinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolopyrazinealcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundphosphoric acid esterpyrazinemonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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