| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:47:33 UTC |
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| Update Date | 2025-03-21 21:58:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00455839 |
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| Frequency | 3.9 |
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| Structure | |
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| Chemical Formula | C4H7N3S |
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| Molecular Mass | 129.0361 |
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| SMILES | Cn1cnc(S)c1N |
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| InChI Key | GSKNOMJRWGSFSE-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 derivativesimidazolesorganopnictogen compoundsprimary aminesthiols |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundarylthiolorganosulfur compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundaminen-substituted imidazole |
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