Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:36:52 UTC |
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Update Date | 2025-03-21 17:57:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00008143 |
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Frequency | 756.3 |
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Structure | |
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Chemical Formula | C10H12N4O4 |
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Molecular Mass | 252.0859 |
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SMILES | O=c1nc[nH]c2c1cnn2C1CC(O)C(CO)O1 |
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InChI Key | YLSXVPUJRKOYEK-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 derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | monosaccharidepyrimidonepyrazolepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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