Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:55 UTC |
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Update Date | 2025-03-21 18:41:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136149 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C14H20N2O5PS+ |
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Molecular Mass | 359.0825 |
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SMILES | Cc1ncc(C[n+]2csc(CCOP(=O)(O)O)c2C)c(C)c1O |
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InChI Key | CLUUBTSPFQSLFS-UHFFFAOYSA-O |
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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 thiazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesmonoalkyl phosphatesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundpolyhalopyridineorganic oxideorganonitrogen compoundorganopnictogen compound2-halopyridineorganic cationazoleazacycleheteroaromatic compoundhydroxypyridinemethylpyridine4,5-disubstituted 1,3-thiazoleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeorganic nitrogen compoundthiazoleorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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