Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:07 UTC |
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Update Date | 2025-03-21 18:41:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132102 |
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Frequency | 26.1 |
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Structure | |
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Chemical Formula | C11H15N5O6 |
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Molecular Mass | 313.1022 |
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SMILES | Nc1nc2ncc(C(O)C(O)C(O)C(O)CO)nc2c(=O)[nH]1 |
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InChI Key | FSISJMPTQBQVGY-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespyrazinespyrimidonessecondary alcohols |
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Substituents | aromatic alcohollactammonosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholpterinazacycleheteroaromatic compoundorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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