| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:35 UTC |
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| Update Date | 2025-03-25 00:48:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168374 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H20N3O3S2+ |
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| Molecular Mass | 294.0941 |
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| SMILES | CC(C)C(Cc1c[nH]c(=S)[nH]1)[N+](C)(C)S(=O)(=O)O |
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| InChI Key | VFUWUWRBUWVSSK-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 | 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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic cationsorganic oxidesorganic sulfuric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsthioureas |
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| Substituents | thioureaorganic sulfuric acid or derivativesaromatic heteromonocyclic compoundazacycleheteroaromatic compoundimidazole-2-thioneorganosulfur compoundorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationazole |
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