Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:03 UTC |
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Update Date | 2025-03-21 18:36:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110473 |
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Frequency | 24.1 |
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Structure | |
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Chemical Formula | C12H18N3O7P2S+ |
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Molecular Mass | 410.0335 |
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SMILES | Cc1c(CCOP(=O)(O)OP(=O)(O)O)sc[n+]1Cc1cccnc1N |
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InChI Key | FFGFUQFQNAYNNV-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organic oxoanionic compounds |
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Subclass | organic pyrophosphates |
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Direct Parent | organic pyrophosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-halopyridines4,5-disubstituted thiazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesimidolactamsmethylpyridinesmonoalkyl phosphatesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary amines |
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Substituents | aromatic heteromonocyclic compoundpolyhalopyridineorganic oxideorganonitrogen compoundorganopnictogen compound2-halopyridineorganic cationimidolactamorganoheterocyclic compoundazoleazacycleheteroaromatic compoundhydroxypyridinemethylpyridineorganic pyrophosphate4,5-disubstituted 1,3-thiazolepyridinephosphoric acid estermonoalkyl phosphatehydrocarbon derivativeprimary amineorganic nitrogen compoundthiazoleorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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