| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:36 UTC |
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| Update Date | 2025-03-25 01:01:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248459 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N5O6P |
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| Molecular Mass | 343.0682 |
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| SMILES | Cn1cnc2c(cnn2C2OC(CO)C3OP(=O)(O)OC32)c1=N |
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| InChI Key | MTQUXQLSDUQZQO-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 compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | pyrazolo[3,4-d]pyrimidinealcoholazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholanepyrazolepyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholimidolactamorganic phosphoric acid derivativeorganooxygen compoundazole |
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