| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:45 UTC |
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| Update Date | 2025-03-25 00:50:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180243 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H12N4O4 |
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| Molecular Mass | 240.0859 |
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| SMILES | Oc1nc2c(ncn2C2CC(O)C(O)C2O)[nH]1 |
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| InChI Key | GUPJVLNATLUBNC-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | alcoholazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholcyclopentanolorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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