| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:26 UTC |
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| Update Date | 2025-03-21 18:41:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132805 |
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| Frequency | 19.0 |
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| Structure | |
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| Chemical Formula | C5H8N4O3S2 |
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| Molecular Mass | 236.0038 |
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| SMILES | NC(N)=Nc1nc(CS(=O)(=O)O)cs1 |
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| InChI Key | ORKZAJNKMDKNRJ-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 | 2,4-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonic acidspropargyl-type 1,3-dipolar organic compoundssulfonyls |
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| Substituents | organosulfonic acid or derivativesaromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganosulfonic acidorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivatives2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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