| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:49 UTC |
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| Update Date | 2025-03-25 00:47:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159811 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10N6O5 |
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| Molecular Mass | 294.0713 |
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| SMILES | O=c1nc2n(CC(O)CO)c3[nH]c(=O)[nH]c3nc-2c(=O)[nH]1 |
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| InChI Key | POQQRLZCRFUKKH-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazopyrazineslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazinespyrimidonessecondary alcohols |
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| Substituents | lactamimidazopyrazinepyrimidonepteridinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazole1,2-diolalcoholcarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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