| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:22 UTC |
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| Update Date | 2025-03-25 00:47:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02161013 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H12N4OS2 |
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| Molecular Mass | 232.0453 |
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| SMILES | NC(O)=NCCSCc1c[nH]c(=S)[nH]1 |
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| InChI Key | BGSMWVWYBVVYSD-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 | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolethiones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthioureas |
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| Substituents | carbonyl groupthioureacarbonic acid derivativesulfenyl compoundaromatic heteromonocyclic compoundazacycledialkylthioetherheteroaromatic compoundimidazole-2-thioneorganosulfur compoundorganic oxideorganic oxygen compoundthioetherimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole |
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