| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:07 UTC |
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| Update Date | 2025-03-21 18:03:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00043629 |
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| Frequency | 104.5 |
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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 | Nc1nc2c(nc3c(=O)[nH]c(=O)nc-3n2CC(O)C(O)C(O)CO)c(=O)[nH]1 |
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| InChI Key | LKLNUQPWPSTIJM-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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