| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:54:29 UTC |
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| Update Date | 2025-03-24 21:23:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01764675 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H9N3O |
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| Molecular Mass | 127.0746 |
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| SMILES | Cn1cc(CO)nc1N |
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| InChI Key | LTTVQLGJVLTBAE-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 | 1,2,4-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganopnictogen compoundsprimary amines |
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| Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-trisubstituted-imidazoleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundn-substituted imidazole |
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