| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:05 UTC |
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| Update Date | 2025-03-21 18:06:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062392 |
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| Frequency | 49.7 |
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| Structure | |
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| Chemical Formula | C11H15N4O3S2+ |
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| Molecular Mass | 315.058 |
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| SMILES | Cc1ncc(C[n+]2csc(CS(=O)(=O)O)c2C)c(N)n1 |
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| InChI Key | NSXOFNOPIXCJFB-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 cationsorganic oxidesorganopnictogen compoundsorganosulfonic acidsprimary aminespyrimidines and pyrimidine derivativessulfonyls |
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| Substituents | organosulfonic acid or derivativesaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganosulfonic acidorganosulfur compound4,5-disubstituted 1,3-thiazolepyrimidineorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativesorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamamine |
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