| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:53 UTC |
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| Update Date | 2025-03-21 18:06:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00064246 |
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| Frequency | 47.9 |
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| Structure | |
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| Chemical Formula | C11H15N5O3S |
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| Molecular Mass | 297.0896 |
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| SMILES | CSCC1OC(n2ncc3c(N)ncnc32)C(O)C1O |
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| InChI Key | MLPWKGOLEUTDJX-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 | 1,2-diolsazacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrazolespyrimidines and pyrimidine derivativessecondary alcoholssulfenyl compoundstetrahydrofurans |
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| Substituents | monosaccharideorganosulfur compoundpyrazolepyrimidinesaccharidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamazole1,2-diolpyrazolo[3,4-d]pyrimidinealcoholsulfenyl compoundazacycletetrahydrofurandialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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