Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:45 UTC |
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Update Date | 2025-03-21 17:58:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00012592 |
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Frequency | 359.9 |
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Structure | |
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Chemical Formula | C7H12N2O3 |
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Molecular Mass | 172.0848 |
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SMILES | OCC(O)C(O)Cn1ccnc1 |
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InChI Key | VAEIDXHSSICJLB-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 derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundn-substituted imidazole |
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