| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:33:44 UTC |
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| Update Date | 2025-03-24 21:41:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01857604 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C4H8N4S |
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| Molecular Mass | 144.047 |
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| SMILES | CSc1nc(N)[nH]c1N |
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| InChI Key | KDDOFMOIILWFHI-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 | 2,4,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkylarylthioethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundsprimary aminessulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkylarylthioether2,4,5-trisubstituted-imidazoleorganosulfur compoundaryl thioetherthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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