| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:27 UTC |
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| Update Date | 2025-03-21 18:31:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00084788 |
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| Frequency | 33.8 |
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| Structure | |
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| Chemical Formula | C7H12N4O3S3 |
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| Molecular Mass | 296.0072 |
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| SMILES | NC(N)=Nc1nc(CSCCS(=O)(=O)O)cs1 |
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| InChI Key | RQJLBQZBCZGMLT-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 compoundsdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonic acidspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundssulfonyls |
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| Substituents | organosulfonic acid or derivativesaromatic heteromonocyclic compoundguanidineorganosulfonic acidorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundsulfenyl compoundazacycledialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundsulfonylorganic oxygen compoundorganic sulfonic acid or derivativesthioether2,4-disubstituted 1,3-thiazolehydrocarbon derivativeorganic nitrogen compound |
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