Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:18 UTC |
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Update Date | 2025-03-21 18:34:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098787 |
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Frequency | 38.7 |
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Structure | |
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Chemical Formula | C10H13N5O5 |
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Molecular Mass | 283.0917 |
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SMILES | Nc1nc2nn(C3OC(CO)C(O)C3O)cc2c(=O)[nH]1 |
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InChI Key | UQOZONYDWLYVEP-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 derivativeslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrazolespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactammonosaccharidepyrimidonepyrazolepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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