Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:43 UTC |
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Update Date | 2025-03-21 18:02:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040223 |
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Frequency | 117.6 |
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Structure | |
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Chemical Formula | C12H18N4O3PS2+ |
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Molecular Mass | 361.0552 |
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SMILES | Cc1ncc(C[n+]2csc(CCOP(O)(O)=S)c2C)c(N)n1 |
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InChI Key | SFKSMHUGWOUXLO-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | thiamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 4,5-disubstituted thiazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganooxygen compoundsorganopnictogen compoundsprimary aminesthiophosphate monoesters |
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Substituents | aromatic heteromonocyclic compoundazacyclethiophosphoric acid esterheteroaromatic compoundthiophosphate monoester4,5-disubstituted 1,3-thiazoleorganic thiophosphoric acid or derivativesorganic oxygen compoundthiamineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamthiazoleamineorganooxygen compoundazole |
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