Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:48 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 | DMID02159771 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N4O7 |
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Molecular Mass | 314.0862 |
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SMILES | O=c1nc(O)[nH]c2c1cnn2C1OC(CO)C(O)C(O)C1O |
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InChI Key | XPHDXHMVQJFLPS-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 | pyrazolopyrimidines |
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Subclass | pyrazolo[3,4-d]pyrimidines |
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Direct Parent | pyrazolo[3,4-d]pyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrazolespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | monosaccharidepyrimidonehydroxypyrimidinepyrazolepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amideazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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