Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:03 UTC |
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Update Date | 2025-03-21 18:38:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00120109 |
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Frequency | 21.7 |
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Structure | |
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Chemical Formula | C11H14N4O7 |
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Molecular Mass | 314.0862 |
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SMILES | Cn1[nH]c2c(c(O)nc(=O)n2C2OC(CO)C(O)C2O)c1=O |
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InChI Key | SAGJDBKSOXBANQ-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 derivativeshydroxypyrimidineslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrazolonespyrimidonessecondary alcoholstetrahydrofuransvinylogous acidsvinylogous amides |
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Substituents | lactammonosaccharidepyrimidonehydroxypyrimidinepyrazolepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclevinylogous acidorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundpyrazolinone |
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