| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:20 UTC |
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| Update Date | 2025-03-25 00:56:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218286 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17N4OS2+ |
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| Molecular Mass | 297.0838 |
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| SMILES | Cc1ncc(C[n+]2csc(CCSO)c2C)c(N)n1 |
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| InChI Key | GMCALMDZFUGSEK-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 oxygen compoundsorganopnictogen compoundsprimary aminess-alkylsulfenatesso-thioperoxolssulfenyl compounds |
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| Substituents | s-alkylsulfenatesulfenyl compoundaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganosulfur compound4,5-disubstituted 1,3-thiazolethioperoxolorganic oxygen compoundthiamineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamso-thioperoxolthiazoleamineazole |
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