Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:24 UTC |
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Update Date | 2025-03-21 18:39:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128029 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C7H10N4OS2 |
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Molecular Mass | 230.0296 |
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SMILES | CC(=O)SCc1csc(N=C(N)N)n1 |
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InChI Key | PTDDLVRKTJPRHM-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 compoundscarbonyl compoundscarbothioic s-esterscarboxylic acids and derivativesguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundsthioestersthiolactones |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundguanidineorganosulfur compoundcarboxylic acid derivativecarbothioic s-esterpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundthiolactonethiocarboxylic acid or derivativessulfenyl compoundazacyclethiocarboxylic acid esterheteroaromatic compoundorganic 1,3-dipolar compoundorganic oxygen compound2,4-disubstituted 1,3-thiazolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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