Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:04 UTC |
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Update Date | 2025-03-25 00:45:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148928 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H19N3O |
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Molecular Mass | 197.1528 |
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SMILES | CCc1nccn1CC(O)CN(C)C |
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InChI Key | TZOLDRHZKZILBX-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 | 1,2-aminoalcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundssecondary alcoholstrialkylamines |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compoundn-substituted imidazole |
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