Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:18 UTC |
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Update Date | 2025-03-25 00:47:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160834 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H17N5O7 |
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Molecular Mass | 355.1128 |
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SMILES | Nc1nc2ncc(COC3(CO)OC(CO)C(O)C3O)nc2c(=O)[nH]1 |
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InChI Key | OMNYFSMVUHGMMG-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 derivativesketalslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrazinespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | lactammonosaccharidepyrimidonepyrimidinesaccharideorganic oxideacetalaromatic heteropolycyclic compoundketalorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholpterinazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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