Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:31 UTC |
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Update Date | 2025-03-21 18:40:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130671 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C10H13N5O4 |
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Molecular Mass | 267.0968 |
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SMILES | Nc1ncnc2nn(C3OC(CO)C(O)C3O)cc12 |
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InChI Key | XQIDCXJJHDMXKG-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 derivativesimidolactamsmonosaccharidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrazolespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | monosaccharidepyrazolepyrimidinesaccharidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolepyrazolo[3,4-d]pyrimidinealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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