Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:55:10 UTC |
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Update Date | 2025-03-21 18:04:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00050872 |
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Frequency | 87.3 |
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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 | Nc1nc2cnn(C3OC(CO)C(O)C3O)c2c(=O)[nH]1 |
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InChI Key | VSDGKZORHSQAAK-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 | pyrazolopyrimidines |
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Direct Parent | pyrazolopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrazolespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | lactammonosaccharidepyrimidonepyrazolepyrimidinesaccharideorganic oxidepyrazolopyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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