Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:20 UTC |
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Update Date | 2025-03-25 00:47:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160904 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H15N7O7 |
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Molecular Mass | 381.1033 |
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SMILES | Nc1nc2nc3c(nc2c(=O)[nH]1)c(=O)[nH]c(=O)n3CC(O)C(O)C(O)CO |
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InChI Key | OJMIYAQHZHRAGN-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 | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespyrazinespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | lactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholvinylogous amidepterincarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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