| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:53 UTC |
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| Update Date | 2025-03-21 18:31:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00085834 |
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| Frequency | 33.3 |
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| Structure | |
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| Chemical Formula | C8H13N3O3 |
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| Molecular Mass | 199.0957 |
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| SMILES | Nc1nccn1C1CC(O)C(CO)O1 |
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| InChI Key | APIFVHJALXAGCG-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundprimary alcoholamineorganooxygen compoundn-substituted imidazole |
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