| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:43:11 UTC |
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| Update Date | 2025-03-21 18:49:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00164989 |
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| Frequency | 14.4 |
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| Structure | |
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| Chemical Formula | C4H6N2S |
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| Molecular Mass | 114.0252 |
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| SMILES | Cn1cnc(S)c1 |
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| InChI Key | HAMPAJYPYISMND-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 | imidazoles |
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| Direct Parent | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundsthiols |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundarylthiolorganosulfur compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundn-substituted imidazole |
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