Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:06 UTC |
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Update Date | 2025-03-21 18:37:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117869 |
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Frequency | 22.2 |
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Structure | |
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Chemical Formula | C13H20N3O8P2S+ |
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Molecular Mass | 440.0441 |
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SMILES | Cc1ncc(C[n+]2csc(CCOP(=O)(O)OP(=O)(O)O)c2C)c(N)c1O |
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InChI Key | MRWDZQIQDHBNJA-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 derivativeshydroxypyridinesmethylpyridinesmonoalkyl phosphatesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesprimary amines |
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Substituents | aromatic heteromonocyclic compoundpolyhalopyridineorganic oxideorganonitrogen compoundorganopnictogen compound2-halopyridineorganic cationorganoheterocyclic compoundazoleazacycleheteroaromatic compoundhydroxypyridinemethylpyridineorganic pyrophosphate4,5-disubstituted 1,3-thiazolepyridinephosphoric acid estermonoalkyl phosphatehydrocarbon derivativeprimary amineorganic nitrogen compoundthiazoleorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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