| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:22:30 UTC |
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| Update Date | 2025-03-24 22:02:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01972602 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C6H11N3O |
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| Molecular Mass | 141.0902 |
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| SMILES | Cc1nc(N)[nH]c1CCO |
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| InChI Key | GEDUWEXYBKWDAK-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 | 2,4,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alcohols and polyolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundsprimary amines |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compound2,4,5-trisubstituted-imidazoleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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