| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:43 UTC |
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| Update Date | 2025-03-25 01:01:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248737 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17N4O2S3+ |
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| Molecular Mass | 345.0508 |
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| SMILES | Cc1ncc(C[n+]2csc(CSS(C)(=O)=O)c2C)c(N)n1 |
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| InChI Key | FXSSHRVJBQPWHO-UHFFFAOYSA-N |
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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 cationsorganic oxidesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessulfenyl compoundssulfonyls |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganosulfur compound4,5-disubstituted 1,3-thiazolepyrimidineorganic oxidesulfonylorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamamine |
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