| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:07 UTC |
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| Update Date | 2025-03-21 18:28:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072003 |
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| Frequency | 41.6 |
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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 | OCC1OC(n2ncc3nccnc32)C(O)C1O |
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| InChI Key | VPHWJEUYUDXDTE-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 | pyrazolo[3,4-b]pyrazines |
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| Subclass | pyrazolo[3,4-b]pyrazines |
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| Direct Parent | pyrazolo[3,4-b]pyrazines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazinespyrazolessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrazolo[3,4-b]pyrazinepyrazoleoxacyclesaccharideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundazole |
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