| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:26 UTC |
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| Update Date | 2025-03-21 18:06:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00065567 |
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| Frequency | 46.7 |
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| Structure | |
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| Chemical Formula | C13H18N3OS+ |
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| Molecular Mass | 264.1165 |
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| SMILES | Cc1cc(N)c(C[n+]2csc(CCO)c2C)cn1 |
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| InChI Key | WIIACCNEDFJYOJ-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 | pyridines and derivatives |
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| Subclass | halopyridines |
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| Direct Parent | polyhalopyridines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-halopyridines4,5-disubstituted thiazolesalcohols and polyolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganic cationsorganopnictogen compoundsprimary amines |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacyclepolyhalopyridineheteroaromatic compoundhydroxypyridinemethylpyridine4,5-disubstituted 1,3-thiazoleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amine2-halopyridineorganic nitrogen compoundorganic cationthiazoleamineorganooxygen compoundazole |
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