| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:52 UTC |
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| Update Date | 2025-03-25 01:01:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251405 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13N3O |
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| Molecular Mass | 191.1059 |
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| SMILES | c1coc(CNCCc2cnc[nH]2)c1 |
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| InChI Key | JGUMYETWJDLUNU-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 | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylaminesfuransheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | furansecondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineoxacycleorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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