Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:23 UTC |
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Update Date | 2025-03-21 18:02:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037100 |
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Frequency | 95.1 |
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Structure | |
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Chemical Formula | C6H11NO7P2S |
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Molecular Mass | 302.9731 |
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SMILES | Cc1ncsc1CCOP(=O)(O)OP(=O)(O)O |
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InChI Key | UFUUMZHATZTWCW-UHFFFAOYSA-N |
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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 | 4,5-disubstituted thiazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic pyrophosphate4,5-disubstituted 1,3-thiazoleorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundthiazoleorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compoundazole |
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