| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:27:49 UTC |
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| Update Date | 2025-03-21 23:17:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00693030 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C7H10N2O |
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| Molecular Mass | 138.0793 |
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| SMILES | C=CC(O)Cn1ccnc1 |
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| InChI Key | WIDJMVNMLOMODW-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 compoundssecondary alcohols |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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