Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:04 UTC |
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Update Date | 2025-03-21 18:39:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124784 |
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Frequency | 27.5 |
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Structure | |
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Chemical Formula | C11H16N4O3PS2+ |
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Molecular Mass | 347.0396 |
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SMILES | Cc1ncc(C[n+]2csc(COP(O)(O)=S)c2C)c(N)n1 |
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InChI Key | XVKXKXPDOKECSL-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 | azoles |
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Subclass | thiazoles |
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Direct Parent | 4,5-disubstituted thiazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativesthiophosphate monoesters |
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Substituents | aromatic heteromonocyclic compoundazacyclethiophosphoric acid esterheteroaromatic compoundthiophosphate monoester4,5-disubstituted 1,3-thiazolepyrimidineorganic thiophosphoric acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamamineorganooxygen compound |
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