Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:27 UTC |
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Update Date | 2025-03-21 18:36:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111447 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C12H19N4O6P2S+ |
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Molecular Mass | 409.0495 |
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SMILES | Cc1ncc(C[n+]2csc(CCO[PH](=O)OP(=O)(O)O)c2C)c(N)n1 |
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InChI Key | HTWFBXPATKBAGV-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 cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundsphosphate estersprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazoleorganic oxideorganic oxygen compoundphosphoric acid esterthiamineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamthiazoleorganic phosphoric acid derivativeamineorganooxygen compoundazole |
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